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.

181 – 195 of 1,441 results

181

Ethyl 4-dimethylaminobenzoate, 99%

CAS: 10287-53-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	25127
CAS	10287-53-3
Molecular Weight (g/mol)	193.246
ChEBI	CHEBI:52073
MDL Number	MFCD00009115
SMILES	CCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym	ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x
IUPAC Name	ethyl 4-(dimethylamino)benzoate
InChI Key	FZUGPQWGEGAKET-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

182

N,N-Dimethyl-1,4-butanediamine, 98%

CAS: 3529-10-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00047977 InChI Key: GCOWZPRIMFGIDQ-UHFFFAOYSA-N Synonym: 4-dimethylaminobutylamine,4-aminobutyl dimethylamine,4-dimethylamino butylamine,n,n-dimethyl-1,4-butanediamine,n,n-dimethylbutane-1,4-diamine,n,n-dimethylaminobutylamine,chembl59625,nn-dimethyl-1,4-diaminobutane,1,4-butanediamine, n,n-dimethyl,n1,n1-dimethyl-1,4-butanediamine PubChem CID: 77063 IUPAC Name: N',N'-dimethylbutane-1,4-diamine SMILES: CN(C)CCCCN

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PubChem CID	77063
CAS	3529-10-0
Molecular Weight (g/mol)	116.208
MDL Number	MFCD00047977
SMILES	CN(C)CCCCN
Synonym	4-dimethylaminobutylamine,4-aminobutyl dimethylamine,4-dimethylamino butylamine,n,n-dimethyl-1,4-butanediamine,n,n-dimethylbutane-1,4-diamine,n,n-dimethylaminobutylamine,chembl59625,nn-dimethyl-1,4-diaminobutane,1,4-butanediamine, n,n-dimethyl,n1,n1-dimethyl-1,4-butanediamine
IUPAC Name	N',N'-dimethylbutane-1,4-diamine
InChI Key	GCOWZPRIMFGIDQ-UHFFFAOYSA-N
Molecular Formula	C6H16N2

183

N,N-Diethyl-1,4-butanediamine, 96%

CAS: 27431-62-5 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00014836 InChI Key: JILXUIANNUALRZ-UHFFFAOYSA-N Synonym: 4-aminobutyl diethylamine,4-diethylaminobutylamine,4-diethylamino butylamine,n1,n1-diethylbutane-1,4-diamine,n,n-diethylbutane-1,4-diamine,n,n-diethyl-1,4-butanediamine,n 1 ,n 4-diethylputrescine,1,4-butanediamine, n,n-diethyl,diethylaminobutylamine,acmc-1cneh PubChem CID: 117976 IUPAC Name: N',N'-diethylbutane-1,4-diamine SMILES: CCN(CC)CCCCN

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Specifications

PubChem CID	117976
CAS	27431-62-5
Molecular Weight (g/mol)	144.262
MDL Number	MFCD00014836
SMILES	CCN(CC)CCCCN
Synonym	4-aminobutyl diethylamine,4-diethylaminobutylamine,4-diethylamino butylamine,n1,n1-diethylbutane-1,4-diamine,n,n-diethylbutane-1,4-diamine,n,n-diethyl-1,4-butanediamine,n 1 ,n 4-diethylputrescine,1,4-butanediamine, n,n-diethyl,diethylaminobutylamine,acmc-1cneh
IUPAC Name	N',N'-diethylbutane-1,4-diamine
InChI Key	JILXUIANNUALRZ-UHFFFAOYSA-N
Molecular Formula	C8H20N2

184

1,4-Dimethylpiperazine, 98%

CAS: 106-58-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C

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Specifications

PubChem CID	7818
CAS	106-58-1
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00006156
SMILES	CN1CCN(CC1)C
Synonym	n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569
IUPAC Name	1,4-dimethylpiperazine
InChI Key	RXYPXQSKLGGKOL-UHFFFAOYSA-N
Molecular Formula	C6H14N2

185

Borane-N,N-diethylaniline complex, 97%

CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: boron;N,N-diethylaniline SMILES: [B].CCN(CC)C1=CC=CC=C1

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Specifications

PubChem CID	6335292
CAS	13289-97-9
Molecular Weight (g/mol)	160.05
MDL Number	MFCD00013187
SMILES	[B].CCN(CC)C1=CC=CC=C1
Synonym	n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex
IUPAC Name	boron;N,N-diethylaniline
InChI Key	KHYAFFAGZNCWPT-UHFFFAOYSA-N
Molecular Formula	C10H15BN

186

2-Dimethylaminoethyl chloride hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 4584-46-7 Molecular Formula: C4H11Cl2N Molecular Weight (g/mol): 144.039 MDL Number: MFCD00012516 InChI Key: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC Name: 2-chloro-N,N-dimethylethanamine;hydrochloride SMILES: CN(C)CCCl.Cl

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Specifications

PubChem CID	11636816
CAS	4584-46-7
Molecular Weight (g/mol)	144.039
ChEBI	CHEBI:78153
MDL Number	MFCD00012516
SMILES	CN(C)CCCl.Cl
Synonym	2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylethanamine;hydrochloride
InChI Key	LQLJZSJKRYTKTP-UHFFFAOYSA-N
Molecular Formula	C4H11Cl2N

187

4-Dimethylaminobenzonitrile, 98%

CAS: 1197-19-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00001815 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	70967
CAS	1197-19-9
Molecular Weight (g/mol)	146.193
MDL Number	MFCD00001815
SMILES	CN(C)C1=CC=C(C=C1)C#N
Synonym	4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline
IUPAC Name	4-(dimethylamino)benzonitrile
InChI Key	JYMNQRQQBJIMCV-UHFFFAOYSA-N
Molecular Formula	C9H10N2

188

Triethylamine, BAKER BIO-ANALYZED™ Reagent, J.T. Baker™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

189

Triethylamine, BAKER ANALYZED™ Reagent, J.T. Baker™

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Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

190

Clomipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 17321-77-6 Molecular Formula: C19H24Cl2N2 Molecular Weight (g/mol): 351.32 InChI Key: WIMWMKZEIBHDTH-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{5-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12

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Specifications

CAS	17321-77-6
Molecular Weight (g/mol)	351.32
SMILES	[H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12
IUPAC Name	hydrogen (3-{5-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride
InChI Key	WIMWMKZEIBHDTH-UHFFFAOYSA-N
Molecular Formula	C19H24Cl2N2

191

Minoxidil, Powder, USP, 97-103%, Spectrum™ Chemical

CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.25 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N IUPAC Name: 6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol SMILES: NC1=CC(=NC(=N)N1O)N1CCCCC1

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Specifications

CAS	38304-91-5
Molecular Weight (g/mol)	209.25
SMILES	NC1=CC(=NC(=N)N1O)N1CCCCC1
IUPAC Name	6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol
InChI Key	ZIMGGGWCDYVHOY-UHFFFAOYSA-N
Molecular Formula	C9H15N5O

192

Imipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.87 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12

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Specifications

CAS	113-52-0
Molecular Weight (g/mol)	316.87
SMILES	[H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12
IUPAC Name	hydrogen (3-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride
InChI Key	XZZXIYZZBJDEEP-UHFFFAOYSA-N
Molecular Formula	C19H25ClN2

193

Dibutylamine, Approx. 99%, Spectrum™ Chemical

CAS: 111-92-2

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Specifications

CAS	111-92-2

194

N,N-Dimethylaniline, 99%, Spectrum™ Chemical

CAS: 121-69-7

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Specifications

CAS	121-69-7

195

Phentolamine Mesylate, Spectrum™ Chemical

CAS: 65-28-1

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Specifications

CAS	65-28-1

Tertiary amines

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Clomipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Minoxidil, Powder, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Imipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dibutylamine, Approx. 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dimethylaniline, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phentolamine Mesylate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More