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.

256 – 270 of 1,441 results

256

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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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

257

N,N-Dimethyl-1-naphthylamine, 99%

CAS: 86-56-6 Molecular Formula: C₁₂H₁₃N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

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PubChem CID	6848
CAS	86-56-6
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00003919
SMILES	CN(C)C1=CC=CC2=CC=CC=C21
Synonym	n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin
IUPAC Name	N,N-dimethylnaphthalen-1-amine
InChI Key	AJUXDFHPVZQOGF-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₃N

258

N,N-Dimethylethylamine, 99%

CAS: 598-56-1 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00009039 InChI Key: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC Name: N,N-dimethylethanamine SMILES: CCN(C)C

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PubChem CID	11723
CAS	598-56-1
Molecular Weight (g/mol)	73.13
MDL Number	MFCD00009039
SMILES	CCN(C)C
Synonym	n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl
IUPAC Name	N,N-dimethylethanamine
InChI Key	DAZXVJBJRMWXJP-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁N

259

Triethylamine, 99.5%, for analysis

CAS: 121-44-8 Molecular Formula: C₆H₁₅N Molecular Weight (g/mol): 101.19 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)	101.19
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

260

1-Methyl-4-piperidinemethanol, 97%

CAS: 20691-89-8 Molecular Formula: C₇H₁₅NO Molecular Weight (g/mol): 129.2 InChI Key: KJZLJGZZDNGGCA-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol PubChem CID: 271971 IUPAC Name: (1-methylpiperidin-4-yl)methanol SMILES: CN1CCC(CC1)CO

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PubChem CID	271971
CAS	20691-89-8
Molecular Weight (g/mol)	129.2
SMILES	CN1CCC(CC1)CO
Synonym	1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol
IUPAC Name	(1-methylpiperidin-4-yl)methanol
InChI Key	KJZLJGZZDNGGCA-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅NO

261

1,1,4,7,7-Pentamethyldiethylenetriamine, 98+%

CAS: 3030-47-5 Molecular Formula: C₉H₂₃N₃ Molecular Weight (g/mol): 173.3 MDL Number: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synonym: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

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Specifications

PubChem CID	18196
CAS	3030-47-5
Molecular Weight (g/mol)	173.3
ChEBI	CHEBI:39475
MDL Number	MFCD00014876
SMILES	CN(C)CCN(C)CCN(C)C
Synonym	pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine
IUPAC Name	N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key	UKODFQOELJFMII-UHFFFAOYSA-N
Molecular Formula	C₉H₂₃N₃

262

Thermo Scientific Chemicals N,N,N',N'-Tetramethylethylenediamine, 99%, for biochemistry, For electrophoresis

CAS: 110-18-9 Molecular Formula: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 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)	116.21
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

263

N-[2-(4-Aminophenoxy)ethyl]-N,N-dimethylamine, 97%, Thermo Scientific™

CAS: 62345-76-0 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.25 MDL Number: MFCD07801177 InChI Key: CCCVQPGAXZNTIL-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline PubChem CID: 6484655 IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=C(N)C=C1

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Specifications

PubChem CID	6484655
CAS	62345-76-0
Molecular Weight (g/mol)	180.25
MDL Number	MFCD07801177
SMILES	CN(C)CCOC1=CC=C(N)C=C1
Synonym	4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline
IUPAC Name	4-[2-(dimethylamino)ethoxy]aniline
InChI Key	CCCVQPGAXZNTIL-UHFFFAOYSA-N
Molecular Formula	C10H16N2O

264

[1-(6-Methylpyrazin-2-yl)piperid-3-yl]methanol, 95%, Thermo Scientific™

CAS: 937795-91-0 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.277 MDL Number: MFCD09879916 InChI Key: OWOMYFSSKZGDBC-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-3-yl methanol,3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine,1-6-methylpyrazin-2-yl piperidin-3-yl methanol,1-6-methylpyrazin-2-yl-3-piperidyl methan-1-ol PubChem CID: 24229598 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CO

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Specifications

PubChem CID	24229598
CAS	937795-91-0
Molecular Weight (g/mol)	207.277
MDL Number	MFCD09879916
SMILES	CC1=CN=CC(=N1)N2CCCC(C2)CO
Synonym	1-6-methylpyrazin-2-yl piperid-3-yl methanol,3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine,1-6-methylpyrazin-2-yl piperidin-3-yl methanol,1-6-methylpyrazin-2-yl-3-piperidyl methan-1-ol
IUPAC Name	[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol
InChI Key	OWOMYFSSKZGDBC-UHFFFAOYSA-N
Molecular Formula	C11H17N3O

265

4-(4-methylperhydro-1,4-diazepin-1-yl)benzonitrile, Thermo Scientific™

CAS: 166438-80-8 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 InChI Key: LWRMQRYMWJWCLS-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzonitrile,4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile,benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhomopiperazin-1-yl benzonitrile,4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile,4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile PubChem CID: 18001106 IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)benzonitrile SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	18001106
CAS	166438-80-8
Molecular Weight (g/mol)	215.3
SMILES	CN1CCCN(CC1)C2=CC=C(C=C2)C#N
Synonym	4-4-methyl-1,4-diazepan-1-yl benzonitrile,4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile,benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhomopiperazin-1-yl benzonitrile,4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile,4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile
IUPAC Name	4-(4-methyl-1,4-diazepan-1-yl)benzonitrile
InChI Key	LWRMQRYMWJWCLS-UHFFFAOYSA-N
Molecular Formula	C13H17N3

266

4-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 146440-15-5 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064993 InChI Key: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	11858362
CAS	146440-15-5
Molecular Weight (g/mol)	204.273
MDL Number	MFCD09064993
SMILES	CN(C)CCCOC1=CC=C(C=C1)C#N
Synonym	4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name	4-[3-(dimethylamino)propoxy]benzonitrile
InChI Key	XYCJVOUBTBJYTL-UHFFFAOYSA-N
Molecular Formula	C12H16N2O

267

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-3-yl]methylamine, 97%, Thermo Scientific™

CAS: 941716-84-3 Molecular Formula: C12H20N4 Molecular Weight (g/mol): 220.32 MDL Number: MFCD09879920 InChI Key: CBRQUNBWUQBINE-UHFFFAOYSA-N Synonym: n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine PubChem CID: 24229603 IUPAC Name: N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CNC

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Specifications

PubChem CID	24229603
CAS	941716-84-3
Molecular Weight (g/mol)	220.32
MDL Number	MFCD09879920
SMILES	CC1=CN=CC(=N1)N2CCCC(C2)CNC
Synonym	n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine
IUPAC Name	N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine
InChI Key	CBRQUNBWUQBINE-UHFFFAOYSA-N
Molecular Formula	C12H20N4

268

2-[3-(Dimethylamino)propoxy]aniline, 97%, Thermo Scientific™

CAS: 1134-76-5 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 MDL Number: MFCD08687610 InChI Key: XGTIDBFMHOJXSS-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy aniline,benzenamine, 2-3-dimethylamino propoxy,2-3-dimethylaminopropoxy aniline,3-2-aminophenoxy propyl dimethylamine,2-3-dimethylamino-propoxy-phenylamine PubChem CID: 18672712 IUPAC Name: 2-[3-(dimethylamino)propoxy]aniline SMILES: CN(C)CCCOC1=CC=CC=C1N

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Specifications

PubChem CID	18672712
CAS	1134-76-5
Molecular Weight (g/mol)	194.278
MDL Number	MFCD08687610
SMILES	CN(C)CCCOC1=CC=CC=C1N
Synonym	2-3-dimethylamino propoxy aniline,benzenamine, 2-3-dimethylamino propoxy,2-3-dimethylaminopropoxy aniline,3-2-aminophenoxy propyl dimethylamine,2-3-dimethylamino-propoxy-phenylamine
IUPAC Name	2-[3-(dimethylamino)propoxy]aniline
InChI Key	XGTIDBFMHOJXSS-UHFFFAOYSA-N
Molecular Formula	C11H18N2O

269

(2-Morpholino-1,3-thiazol-4-yl)methanol, 97%, Thermo Scientific™

CAS: 126533-96-8 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD09702411 InChI Key: QJKKFCRFBAXDQE-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazol-4-yl methanol,2-morpholin-4-yl-1,3-thiazol-4-yl methanol,4-thiazolemethanol,2-4-morpholinyl,2-4-morpholinyl-4-hydroxymethyl thiazole,2-morpholinothiazol-4-yl methanol,acmc-20doby,2-morpholinothiazol-4-ylmethanol,2 4-morpholinyl-4-hydroxymethyl thiazole PubChem CID: 10608093 IUPAC Name: (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol SMILES: C1COCCN1C2=NC(=CS2)CO

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Specifications

PubChem CID	10608093
CAS	126533-96-8
Molecular Weight (g/mol)	200.256
MDL Number	MFCD09702411
SMILES	C1COCCN1C2=NC(=CS2)CO
Synonym	2-morpholino-1,3-thiazol-4-yl methanol,2-morpholin-4-yl-1,3-thiazol-4-yl methanol,4-thiazolemethanol,2-4-morpholinyl,2-4-morpholinyl-4-hydroxymethyl thiazole,2-morpholinothiazol-4-yl methanol,acmc-20doby,2-morpholinothiazol-4-ylmethanol,2 4-morpholinyl-4-hydroxymethyl thiazole
IUPAC Name	(2-morpholin-4-yl-1,3-thiazol-4-yl)methanol
InChI Key	QJKKFCRFBAXDQE-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2S

270

2-Pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 900015-48-7 Molecular Formula: C8H10N2OS Molecular Weight (g/mol): 182.241 MDL Number: MFCD07021330 InChI Key: CFFWKLLEEVWNLE-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde,2-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl thiazole-5-carbaldehyde PubChem CID: 2767663 IUPAC Name: 2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(S2)C=O

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Specifications

PubChem CID	2767663
CAS	900015-48-7
Molecular Weight (g/mol)	182.241
MDL Number	MFCD07021330
SMILES	C1CCN(C1)C2=NC=C(S2)C=O
Synonym	2-1-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde,2-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl thiazole-5-carbaldehyde
IUPAC Name	2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde
InChI Key	CFFWKLLEEVWNLE-UHFFFAOYSA-N
Molecular Formula	C8H10N2OS

Tertiary amines

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