Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

Search Within Results

1 – 15 of 431 results

Promotions Available

2-Dimethylaminoethanethiol hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 13242-44-9 Molecular Formula: C₄H₁₁NS·HCl Molecular Weight (g/mol): 141.67 MDL Number: MFCD00012633 InChI Key: NRVFDGZJTPCULU-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanethiol hydrochloride,captamine hydrochloride,meda,captamine hcl,n,n-dimethylcysteamine hydrochloride,dimethylaminoethanethiol hydrochloride,2-dimethylaminoethanethiol hydrochloride,n-dimethylcysteamine hydrochloride,2-mercaptoethyl dimethylammonium chloride,unii-m43ax41u87 PubChem CID: 25798 IUPAC Name: 2-(dimethylamino)ethanethiol;hydrochloride SMILES: CN(C)CCS.Cl

Pricing & Availability
Specifications

PubChem CID	25798
CAS	13242-44-9
Molecular Weight (g/mol)	141.67
MDL Number	MFCD00012633
SMILES	CN(C)CCS.Cl
Synonym	2-dimethylamino ethanethiol hydrochloride,captamine hydrochloride,meda,captamine hcl,n,n-dimethylcysteamine hydrochloride,dimethylaminoethanethiol hydrochloride,2-dimethylaminoethanethiol hydrochloride,n-dimethylcysteamine hydrochloride,2-mercaptoethyl dimethylammonium chloride,unii-m43ax41u87
IUPAC Name	2-(dimethylamino)ethanethiol;hydrochloride
InChI Key	NRVFDGZJTPCULU-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁NS·HCl

2-Thiomorpholinoisonicotinonitrile, 97%, Thermo Scientific™

CAS: 884507-30-6 Molecular Formula: C10H11N3S Molecular Weight (g/mol): 205.28 MDL Number: MFCD09025862 InChI Key: MZIANIKUVGCEPB-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile PubChem CID: 18525850 IUPAC Name: 2-(thiomorpholin-4-yl)pyridine-4-carbonitrile SMILES: N#CC1=CC(=NC=C1)N1CCSCC1

Pricing & Availability
Specifications

PubChem CID	18525850
CAS	884507-30-6
Molecular Weight (g/mol)	205.28
MDL Number	MFCD09025862
SMILES	N#CC1=CC(=NC=C1)N1CCSCC1
Synonym	2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile
IUPAC Name	2-(thiomorpholin-4-yl)pyridine-4-carbonitrile
InChI Key	MZIANIKUVGCEPB-UHFFFAOYSA-N
Molecular Formula	C10H11N3S

Promotions Available

4-Diphenylaminobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 4181-05-9 Molecular Formula: C₁₉H₁₅NO Molecular Weight (g/mol): 273.33 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Pricing & Availability
Specifications

PubChem CID	77846
CAS	4181-05-9
Molecular Weight (g/mol)	273.33
MDL Number	MFCD00145131
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Synonym	4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde
IUPAC Name	4-(N-phenylanilino)benzaldehyde
InChI Key	UESSERYYFWCTBU-UHFFFAOYSA-N
Molecular Formula	C₁₉H₁₅NO

Promotions Available

1-Ethylpiperidine, 99%, Thermo Scientific Chemicals

CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

Pricing & Availability
Specifications

PubChem CID	13007
CAS	766-09-6
Molecular Weight (g/mol)	113.204
ChEBI	CHEBI:39017
MDL Number	MFCD00006507
SMILES	CCN1CCCCC1
Synonym	n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name	1-ethylpiperidine
InChI Key	HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula	C7H15N

Promotions Available

2-Diethylaminoethylchloride hydrochloride, 99.5%, Thermo Scientific Chemicals

CAS: 869-24-9 Molecular Formula: C6H15Cl2N Molecular Weight (g/mol): 172.09 MDL Number: MFCD00012519 InChI Key: RAGSWDIQBBZLLL-UHFFFAOYSA-N Synonym: 2-chloro-n,n-diethylethanamine hydrochloride,2-diethylaminoethylchloride hydrochloride,2-chlorotriethylamine hydrochloride,2-chloro-n,n-diethylethylamine hydrochloride,2-diethylamino ethyl chloride hydrochloride,diethylaminoethyl chloride hydrochloride,n,n-diethyl-2-chloroethylamine hydrochloride,2-chloroethyl diethylamine hydrochloride,unii-ycy6eqt3wa,ethanamine, 2-chloro-n,n-diethyl-, hydrochloride PubChem CID: 13363 IUPAC Name: 2-chloro-N,N-diethylethanamine;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCCl

Pricing & Availability
Specifications

PubChem CID	13363
CAS	869-24-9
Molecular Weight (g/mol)	172.09
MDL Number	MFCD00012519
SMILES	[H+].[Cl-].CCN(CC)CCCl
Synonym	2-chloro-n,n-diethylethanamine hydrochloride,2-diethylaminoethylchloride hydrochloride,2-chlorotriethylamine hydrochloride,2-chloro-n,n-diethylethylamine hydrochloride,2-diethylamino ethyl chloride hydrochloride,diethylaminoethyl chloride hydrochloride,n,n-diethyl-2-chloroethylamine hydrochloride,2-chloroethyl diethylamine hydrochloride,unii-ycy6eqt3wa,ethanamine, 2-chloro-n,n-diethyl-, hydrochloride
IUPAC Name	2-chloro-N,N-diethylethanamine;hydrochloride
InChI Key	RAGSWDIQBBZLLL-UHFFFAOYSA-N
Molecular Formula	C6H15Cl2N

Promotions Available

Triethylamine trihydrofluoride, ca 37% HF, Thermo Scientific Chemicals

CAS: 73602-61-6 Molecular Formula: C6H18F3N Molecular Weight (g/mol): 161.212 MDL Number: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F

Pricing & Availability
Specifications

PubChem CID	175505
CAS	73602-61-6
Molecular Weight (g/mol)	161.212
MDL Number	MFCD00043294
SMILES	CCN(CC)CC.F.F.F
Synonym	triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3
IUPAC Name	N,N-diethylethanamine;trihydrofluoride
InChI Key	IKGLACJFEHSFNN-UHFFFAOYSA-N
Molecular Formula	C6H18F3N

Promotions Available

Dimethylaminoacetaldehyde diethyl acetal, 95%, Thermo Scientific Chemicals

CAS: 3616-56-6 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00009232 InChI Key: SSFAUOAQOOISRQ-UHFFFAOYSA-N Synonym: dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 PubChem CID: 77163 IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine SMILES: CCOC(CN(C)C)OCC

Pricing & Availability
Specifications

PubChem CID	77163
CAS	3616-56-6
Molecular Weight (g/mol)	161.245
MDL Number	MFCD00009232
SMILES	CCOC(CN(C)C)OCC
Synonym	dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8
IUPAC Name	2,2-diethoxy-N,N-dimethylethanamine
InChI Key	SSFAUOAQOOISRQ-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

2-Morpholinopyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 842974-69-0 Molecular Formula: C9H11N3O2 Molecular Weight (g/mol): 193.206 MDL Number: MFCD06589848 InChI Key: XDMVIYFKCVJZHK-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidine-5-carbaldehyde,2-morpholin-4-yl-pyrimidine-5-carbaldehyde,2-morpholin-4-yl pyrimidine-5-carbaldehyde,2-4-morpholinyl-5-pyrimidinecarbaldehyde,5-pyrimidinecarboxaldehyde,2-4-morpholinyl,2-morpholin-4-ylpyrimidine-5-carboaldehyde,2-morpholin-4-yl pyrimidine-5-carboaldehyde,5-pyrimidinecarboxaldehyde, 2-4-morpholinyl PubChem CID: 3160978 IUPAC Name: 2-morpholin-4-ylpyrimidine-5-carbaldehyde SMILES: C1COCCN1C2=NC=C(C=N2)C=O

Pricing & Availability
Specifications

PubChem CID	3160978
CAS	842974-69-0
Molecular Weight (g/mol)	193.206
MDL Number	MFCD06589848
SMILES	C1COCCN1C2=NC=C(C=N2)C=O
Synonym	2-morpholinopyrimidine-5-carbaldehyde,2-morpholin-4-yl-pyrimidine-5-carbaldehyde,2-morpholin-4-yl pyrimidine-5-carbaldehyde,2-4-morpholinyl-5-pyrimidinecarbaldehyde,5-pyrimidinecarboxaldehyde,2-4-morpholinyl,2-morpholin-4-ylpyrimidine-5-carboaldehyde,2-morpholin-4-yl pyrimidine-5-carboaldehyde,5-pyrimidinecarboxaldehyde, 2-4-morpholinyl
IUPAC Name	2-morpholin-4-ylpyrimidine-5-carbaldehyde
InChI Key	XDMVIYFKCVJZHK-UHFFFAOYSA-N
Molecular Formula	C9H11N3O2

5-Piperidinothiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 24372-48-3 Molecular Formula: C10H13NOS Molecular Weight (g/mol): 195.28 MDL Number: MFCD05263177 InChI Key: SFDXRMCPPLZJBG-UHFFFAOYSA-N PubChem CID: 2113341 SMILES: O=CC1=CC=C(S1)N1CCCCC1

Pricing & Availability
Specifications

PubChem CID	2113341
CAS	24372-48-3
Molecular Weight (g/mol)	195.28
MDL Number	MFCD05263177
SMILES	O=CC1=CC=C(S1)N1CCCCC1
InChI Key	SFDXRMCPPLZJBG-UHFFFAOYSA-N
Molecular Formula	C10H13NOS

Promotions Available

Tris(4-bromophenyl)amine, 98%, Thermo Scientific Chemicals

CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br

Pricing & Availability
Specifications

PubChem CID	258027
CAS	4316-58-9
Molecular Weight (g/mol)	482.013
MDL Number	MFCD00009665
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
Synonym	tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9
IUPAC Name	4-bromo-N,N-bis(4-bromophenyl)aniline
InChI Key	ZRXVCYGHAUGABY-UHFFFAOYSA-N
Molecular Formula	C18H12Br3N

Promotions Available

2-Dimethylaminoisopropyl chloride hydrochloride, 98.5%, Thermo Scientific Chemicals

CAS: 4584-49-0 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl

Pricing & Availability
Specifications

PubChem CID	94294
CAS	4584-49-0
MDL Number	MFCD00012534
SMILES	CC(CN(C)C)Cl.Cl
Synonym	2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	OCWGRWAYARCRTQ-UHFFFAOYSA-N

Promotions Available

2-Dimethylaminoisopropyl chloride hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 4584-49-0 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl

Pricing & Availability
Specifications

PubChem CID	94294
CAS	4584-49-0
Molecular Weight (g/mol)	158.066
MDL Number	MFCD00012534
SMILES	CC(CN(C)C)Cl.Cl
Synonym	2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	OCWGRWAYARCRTQ-UHFFFAOYSA-N
Molecular Formula	C5H13Cl2N

Promotions Available

2-Diisopropylaminoethyl chloride hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 4261-68-1 Molecular Formula: C8H19Cl2N Molecular Weight (g/mol): 200.15 MDL Number: MFCD00012496 InChI Key: IUSXYVRFJVAVOB-UHFFFAOYSA-N Synonym: 2-diisopropylaminoethyl chloride hydrochloride,2-diisopropylamino ethyl chloride hydrochloride,unii-6rmr38fceq,2-chloroethyldiisopropylamine hydrochloride,6rmr38fceq,2-propanamine, n-2-chloroethyl-n-1-methylethyl-, hydrochloride,2-chloroethyldiisopropylammonium chloride,2-chloroethyl diisopropylamine hydrochloride,n-chloroethyl diisopropylamine hydrochloride,beta-chloroethyl diisopropylamine hydrochloride PubChem CID: 77942 SMILES: [H+].[Cl-].CC(C)N(CCCl)C(C)C

Pricing & Availability
Specifications

PubChem CID	77942
CAS	4261-68-1
Molecular Weight (g/mol)	200.15
MDL Number	MFCD00012496
SMILES	[H+].[Cl-].CC(C)N(CCCl)C(C)C
Synonym	2-diisopropylaminoethyl chloride hydrochloride,2-diisopropylamino ethyl chloride hydrochloride,unii-6rmr38fceq,2-chloroethyldiisopropylamine hydrochloride,6rmr38fceq,2-propanamine, n-2-chloroethyl-n-1-methylethyl-, hydrochloride,2-chloroethyldiisopropylammonium chloride,2-chloroethyl diisopropylamine hydrochloride,n-chloroethyl diisopropylamine hydrochloride,beta-chloroethyl diisopropylamine hydrochloride
InChI Key	IUSXYVRFJVAVOB-UHFFFAOYSA-N
Molecular Formula	C8H19Cl2N

5-Bromo-1-methylindoline, 90%, Thermo Scientific™

CAS: 99848-78-9 Molecular Formula: C9H10BrN Molecular Weight (g/mol): 212.09 MDL Number: MFCD09817498 InChI Key: YIRSVRZXIXHOSN-UHFFFAOYSA-N Synonym: 5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole PubChem CID: 19361435 SMILES: CN1CCC2=C1C=CC(Br)=C2

Pricing & Availability
Specifications

PubChem CID	19361435
CAS	99848-78-9
Molecular Weight (g/mol)	212.09
MDL Number	MFCD09817498
SMILES	CN1CCC2=C1C=CC(Br)=C2
Synonym	5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole
InChI Key	YIRSVRZXIXHOSN-UHFFFAOYSA-N
Molecular Formula	C9H10BrN

(1,4-dimethylpiperazin-2-yl)methylamine, Thermo Scientific™

CAS: 131922-07-1 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 InChI Key: DKFODFYKOIZTMO-UHFFFAOYSA-N Synonym: 1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine PubChem CID: 10464433 IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanamine SMILES: CN1CCN(C(C1)CN)C

Pricing & Availability
Specifications

PubChem CID	10464433
CAS	131922-07-1
Molecular Weight (g/mol)	143.234
SMILES	CN1CCN(C(C1)CN)C
Synonym	1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine
IUPAC Name	(1,4-dimethylpiperazin-2-yl)methanamine
InChI Key	DKFODFYKOIZTMO-UHFFFAOYSA-N
Molecular Formula	C7H17N3

Tertiary amines

Filtered Search Results

Narrow Results