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.

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181 – 195 of 1,479 results

181

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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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

182

2-Pyrrolidin-1-ylisonicotinonitrile, ≥97%, Thermo Scientific™

CAS: 127680-87-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD08435908 InChI Key: POKSKCURNRHWPZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl isonicotinonitrile,2-pyrrolidin-1-ylisonicotinonitrile,2-pyrrolidin-1-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-1-pyrrolidinyl,acmc-1c0ry,2-pyrrolidinoisonicotinonitrile,2-pyrrolidinylpyridine-4-carbonitrile PubChem CID: 14640855 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbonitrile SMILES: C1CCN(C1)C2=NC=CC(=C2)C#N

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PubChem CID	14640855
CAS	127680-87-9
Molecular Weight (g/mol)	173.219
MDL Number	MFCD08435908
SMILES	C1CCN(C1)C2=NC=CC(=C2)C#N
Synonym	2-pyrrolidin-1-yl isonicotinonitrile,2-pyrrolidin-1-ylisonicotinonitrile,2-pyrrolidin-1-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-1-pyrrolidinyl,acmc-1c0ry,2-pyrrolidinoisonicotinonitrile,2-pyrrolidinylpyridine-4-carbonitrile
IUPAC Name	2-pyrrolidin-1-ylpyridine-4-carbonitrile
InChI Key	POKSKCURNRHWPZ-UHFFFAOYSA-N
Molecular Formula	C10H11N3

183

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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

184

4-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Thermo Scientific™

CAS: 24197-95-3 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD05738937 InChI Key: DTYDLVIYHGGCOG-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile PubChem CID: 546912 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzonitrile SMILES: CN(C)CCOC1=CC=C(C=C1)C#N

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PubChem CID	546912
CAS	24197-95-3
Molecular Weight (g/mol)	190.25
MDL Number	MFCD05738937
SMILES	CN(C)CCOC1=CC=C(C=C1)C#N
Synonym	4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile
IUPAC Name	4-[2-(dimethylamino)ethoxy]benzonitrile
InChI Key	DTYDLVIYHGGCOG-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

185

Chlorpromazine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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186

N,N,N'-Trimethylethylenediamine, 96%

CAS: 142-25-6 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00014874 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C

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PubChem CID	67338
CAS	142-25-6
Molecular Weight (g/mol)	102.181
MDL Number	MFCD00014874
SMILES	CNCCN(C)C
Synonym	n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine
IUPAC Name	N,N',N'-trimethylethane-1,2-diamine
InChI Key	HVOYZOQVDYHUPF-UHFFFAOYSA-N
Molecular Formula	C5H14N2

187

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1,2,2,6,6-Pentamethylpiperidine, 95%

CAS: 79-55-0 Molecular Formula: C₁₀H₂₁N Molecular Weight (g/mol): 155.28 MDL Number: MFCD00006493 InChI Key: XULIXFLCVXWHRF-UHFFFAOYSA-N Synonym: pempidine,pyrilene,perolysen,tenormal,piperidine, 1,2,2,6,6-pentamethyl,pempidina dcit,pempidine inn:ban,pempidinum inn-latin,unii-n5i18ji9d6,1,2,2,6,6-pentamethyl-piperidine PubChem CID: 6603 IUPAC Name: 1,2,2,6,6-pentamethylpiperidine SMILES: CC1(CCCC(N1C)(C)C)C

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PubChem CID	6603
CAS	79-55-0
Molecular Weight (g/mol)	155.28
MDL Number	MFCD00006493
SMILES	CC1(CCCC(N1C)(C)C)C
Synonym	pempidine,pyrilene,perolysen,tenormal,piperidine, 1,2,2,6,6-pentamethyl,pempidina dcit,pempidine inn:ban,pempidinum inn-latin,unii-n5i18ji9d6,1,2,2,6,6-pentamethyl-piperidine
IUPAC Name	1,2,2,6,6-pentamethylpiperidine
InChI Key	XULIXFLCVXWHRF-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₁N

188

3-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 209538-81-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064991 InChI Key: GXMUQXKOVKMYIO-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzonitrile,3-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 20991220 IUPAC Name: 3-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC(=C1)C#N

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PubChem CID	20991220
CAS	209538-81-8
Molecular Weight (g/mol)	204.273
MDL Number	MFCD09064991
SMILES	CN(C)CCCOC1=CC=CC(=C1)C#N
Synonym	3-3-dimethylamino propoxy benzonitrile,3-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name	3-[3-(dimethylamino)propoxy]benzonitrile
InChI Key	GXMUQXKOVKMYIO-UHFFFAOYSA-N
Molecular Formula	C12H16N2O

189

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3-Diethylaminophenol, 99%

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190

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1-(2-Aminoethyl)-4-methylpiperazine, 97+%

CAS: 934-98-5 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 MDL Number: MFCD03701701 InChI Key: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine SMILES: CN1CCN(CC1)CCN

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PubChem CID	70284
CAS	934-98-5
Molecular Weight (g/mol)	143.234
ChEBI	CHEBI:84290
MDL Number	MFCD03701701
SMILES	CN1CCN(CC1)CCN
Synonym	2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine
IUPAC Name	2-(4-methylpiperazin-1-yl)ethanamine
InChI Key	GOWUDHPKGOIDIX-UHFFFAOYSA-N
Molecular Formula	C7H17N3

191

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1-Dimethylamino-2-propyne, 98%

CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00008575 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C

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PubChem CID	81643
CAS	7223-38-3
Molecular Weight (g/mol)	83.134
MDL Number	MFCD00008575
SMILES	CN(C)CC#C
Synonym	3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine
IUPAC Name	N,N-dimethylprop-2-yn-1-amine
InChI Key	ILBIXZPOMJFOJP-UHFFFAOYSA-N
Molecular Formula	C5H9N

192

2-Pyrrolidin-1-ylpyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 937796-10-6 Molecular Formula: C9H11N3O Molecular Weight (g/mol): 177.21 MDL Number: MFCD09863239 InChI Key: KJMKROLYLRRJDN-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl pyrimidine-5-carbaldehyde,2-pyrrolidin-1-yl pyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarbaldehyde,2-pyrrolidinylpyrimidine-5-carbaldehyde,2-pyrrolidin-1-ylpyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarboxaldehyde,saltdata: free PubChem CID: 24229766 IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde SMILES: O=CC1=CN=C(N=C1)N1CCCC1

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PubChem CID	24229766
CAS	937796-10-6
Molecular Weight (g/mol)	177.21
MDL Number	MFCD09863239
SMILES	O=CC1=CN=C(N=C1)N1CCCC1
Synonym	2-pyrrolidin-1-yl pyrimidine-5-carbaldehyde,2-pyrrolidin-1-yl pyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarbaldehyde,2-pyrrolidinylpyrimidine-5-carbaldehyde,2-pyrrolidin-1-ylpyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarboxaldehyde,saltdata: free
IUPAC Name	2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde
InChI Key	KJMKROLYLRRJDN-UHFFFAOYSA-N
Molecular Formula	C9H11N3O

193

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2-Ethylhexyl 4-dimethylaminobenzoate, 99%

CAS: 21245-02-3 Molecular Formula: C17H27NO2 Molecular Weight (g/mol): 277.408 MDL Number: MFCD00017526 InChI Key: WYWZRNAHINYAEF-UHFFFAOYSA-N Synonym: 2-ethylhexyl 4-dimethylamino benzoate,padimate o,escalol 507,padimate-o,octyl dimethyl paba,arlatone uvb,benzoic acid, 4-dimethylamino-, 2-ethylhexyl ester,2-ethylhexyl p-dimethylaminobenzoate,eusolex 6007,sundown PubChem CID: 30541 IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)N(C)C

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PubChem CID	30541
CAS	21245-02-3
Molecular Weight (g/mol)	277.408
MDL Number	MFCD00017526
SMILES	CCCCC(CC)COC(=O)C1=CC=C(C=C1)N(C)C
Synonym	2-ethylhexyl 4-dimethylamino benzoate,padimate o,escalol 507,padimate-o,octyl dimethyl paba,arlatone uvb,benzoic acid, 4-dimethylamino-, 2-ethylhexyl ester,2-ethylhexyl p-dimethylaminobenzoate,eusolex 6007,sundown
IUPAC Name	2-ethylhexyl 4-(dimethylamino)benzoate
InChI Key	WYWZRNAHINYAEF-UHFFFAOYSA-N
Molecular Formula	C17H27NO2

194

Thermo Scientific Chemicals N,N,N',N'-Tetramethylethylenediamine, Electrophoresis Grade

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

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PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
MDL Number	MFCD00008335
SMILES	CN(C)CCN(C)C
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula	C6H16N2

195

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N,N,N',N'-Tetramethyl-1,3-propanediamine, 99+%

CAS: 110-95-2 Molecular Formula: C₇H₁₈N₂ Molecular Weight (g/mol): 130.23 MDL Number: MFCD00008337 InChI Key: DMQSHEKGGUOYJS-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r PubChem CID: 8084 IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)C

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Specifications

PubChem CID	8084
CAS	110-95-2
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00008337
SMILES	CN(C)CCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r
IUPAC Name	N,N,N',N'-tetramethylpropane-1,3-diamine
InChI Key	DMQSHEKGGUOYJS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₈N₂

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