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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1,471 – 1,485 of 1,487 results

1,471

N,N-Diisopropylethylamine 99.0+%, TCI America™

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

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PubChem CID	81531
CAS	7087-68-5
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00008868
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula	C8H19N

1,472

(S,S)-(+)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane 97.0+%, TCI America™

CAS: 26549-21-3 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.314 MDL Number: MFCD00063598 InChI Key: VYQCQNCBTMHEFI-UWVGGRQHSA-N PubChem CID: 12349546 IUPAC Name: (2S,3S)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CC(C(CN(C)C)OC)OC

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Specifications

PubChem CID	12349546
CAS	26549-21-3
Molecular Weight (g/mol)	204.314
MDL Number	MFCD00063598
SMILES	CN(C)CC(C(CN(C)C)OC)OC
IUPAC Name	(2S,3S)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine
InChI Key	VYQCQNCBTMHEFI-UWVGGRQHSA-N
Molecular Formula	C10H24N2O2

1,473

1-(Trifluoroacetyl)-4-(dimethylamino)pyridinium Trifluoroacetate 98.0+%, TCI America™

CAS: 181828-01-3 Molecular Formula: C11H10F6N2O3 Molecular Weight (g/mol): 332.202 MDL Number: MFCD01321272 InChI Key: GOSOPAPEXLJAEZ-UHFFFAOYSA-M PubChem CID: 10860529 IUPAC Name: 1-[4-(dimethylamino)pyridin-1-ium-1-yl]-2,2,2-trifluoroethanone;2,2,2-trifluoroacetate SMILES: CN(C)C1=CC=[N+](C=C1)C(=O)C(F)(F)F.C(=O)(C(F)(F)F)[O-]

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PubChem CID	10860529
CAS	181828-01-3
Molecular Weight (g/mol)	332.202
MDL Number	MFCD01321272
SMILES	CN(C)C1=CC=[N+](C=C1)C(=O)C(F)(F)F.C(=O)(C(F)(F)F)[O-]
IUPAC Name	1-[4-(dimethylamino)pyridin-1-ium-1-yl]-2,2,2-trifluoroethanone;2,2,2-trifluoroacetate
InChI Key	GOSOPAPEXLJAEZ-UHFFFAOYSA-M
Molecular Formula	C11H10F6N2O3

1,474

N,N-Bis(4-bromophenyl)-2,4,6-trimethylaniline 98.0+%, TCI America™

CAS: 663943-27-9 Molecular Formula: C21H19Br2N Molecular Weight (g/mol): 445.198 InChI Key: XZCBYXUKPMELOQ-UHFFFAOYSA-N PubChem CID: 22930861 IUPAC Name: N,N-bis(4-bromophenyl)-2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1)C)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C

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Specifications

PubChem CID	22930861
CAS	663943-27-9
Molecular Weight (g/mol)	445.198
SMILES	CC1=CC(=C(C(=C1)C)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C
IUPAC Name	N,N-bis(4-bromophenyl)-2,4,6-trimethylaniline
InChI Key	XZCBYXUKPMELOQ-UHFFFAOYSA-N
Molecular Formula	C21H19Br2N

1,475

Ricca Chemical Company ProteoSpec™ Triethylamine, LCMS Grade, Ricca Chemical

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

1,476

Triethylamine Hydrochloride, ≥99%, For HPLC, Solstice

CAS: 554-68-7 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00012500 InChI Key: ILWRPSCZWQJDMK-UHFFFAOYSA-N Synonym: triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride PubChem CID: 11130 IUPAC Name: hydrogen triethylamine chloride SMILES: [H+].[Cl-].CCN(CC)CC

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Specifications

PubChem CID	11130
CAS	554-68-7
Molecular Weight (g/mol)	137.65
MDL Number	MFCD00012500
SMILES	[H+].[Cl-].CCN(CC)CC
Synonym	triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride
IUPAC Name	hydrogen triethylamine chloride
InChI Key	ILWRPSCZWQJDMK-UHFFFAOYSA-N
Molecular Formula	C6H16ClN

1,477

Selexipag

CAS: 475086-01-2 Molecular Formula: C26H32N4O4S Molecular Weight (g/mol): 496.63 MDL Number: MFCD10567093 InChI Key: QXWZQTURMXZVHJ-UHFFFAOYSA-N Synonym: selexipag,uptravi,unii-5exc0e384l,2-4-5,6-diphenylpyrazin-2-yl isopropyl amino butoxy-n-methylsulfonyl acetamide,2-4-5,6-diphenylpyrazin-2-yl propan-2-yl amino butoxy-n-methanesulfonyl acetamide,2-4-n-5,6-diphenylpyrazin-2-yl-n-isopropylamino butyloxy-n-methylsulfonyl acetamide,selexipag usan:inn,uptravi tn,ns-304 selexipag PubChem CID: 9913767 IUPAC Name: 2-{4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}-N-methanesulfonylacetamide SMILES: CC(C)N(CCCCOCC(=O)NS(C)(=O)=O)C1=CN=C(C2=CC=CC=C2)C(=N1)C1=CC=CC=C1

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Specifications

PubChem CID	9913767
CAS	475086-01-2
Molecular Weight (g/mol)	496.63
MDL Number	MFCD10567093
SMILES	CC(C)N(CCCCOCC(=O)NS(C)(=O)=O)C1=CN=C(C2=CC=CC=C2)C(=N1)C1=CC=CC=C1
Synonym	selexipag,uptravi,unii-5exc0e384l,2-4-5,6-diphenylpyrazin-2-yl isopropyl amino butoxy-n-methylsulfonyl acetamide,2-4-5,6-diphenylpyrazin-2-yl propan-2-yl amino butoxy-n-methanesulfonyl acetamide,2-4-n-5,6-diphenylpyrazin-2-yl-n-isopropylamino butyloxy-n-methylsulfonyl acetamide,selexipag usan:inn,uptravi tn,ns-304 selexipag
IUPAC Name	2-{4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}-N-methanesulfonylacetamide
InChI Key	QXWZQTURMXZVHJ-UHFFFAOYSA-N
Molecular Formula	C26H32N4O4S

1,478

Sigma Aldrich tert-Butyl 2-(methylamino)ethylcarbamate

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