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.

166 – 180 of 1,486 results

166

N,N-Dimethyl-p-phenylenediamine sulfate, 98%

CAS: 536-47-0 Molecular Formula: C8H14N2O4S Molecular Weight (g/mol): 234.27 MDL Number: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synonym: n,n-dimethyl-1,4-phenylenediamine sulfate,n,n-dimethyl-p-phenylenediamine sulfate,n1,n1-dimethylbenzene-1,4-diamine sulfate,1,4-benzenediamine, n,n-dimethyl-, sulfate,unii-x997ivp3ja,4-amino-n,n-dimethylaniline sulphate,x997ivp3ja,1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1,dimethyl-p-phenylenediamine; sulfuric acid,1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:? PubChem CID: 80351 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid SMILES: OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1

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Specifications

PubChem CID	80351
CAS	536-47-0
Molecular Weight (g/mol)	234.27
MDL Number	MFCD00012992
SMILES	OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1
Synonym	n,n-dimethyl-1,4-phenylenediamine sulfate,n,n-dimethyl-p-phenylenediamine sulfate,n1,n1-dimethylbenzene-1,4-diamine sulfate,1,4-benzenediamine, n,n-dimethyl-, sulfate,unii-x997ivp3ja,4-amino-n,n-dimethylaniline sulphate,x997ivp3ja,1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1,dimethyl-p-phenylenediamine; sulfuric acid,1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:?
IUPAC Name	4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid
InChI Key	GLUKPDKNLKRLHX-UHFFFAOYSA-N
Molecular Formula	C8H14N2O4S

167

3-Dimethylaminopropyl chloride hydrochloride, 98%

CAS: 4-5-5407 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.07 MDL Number: MFCD00012521 InChI Key: LJQNMDZRCXJETK-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride PubChem CID: 94308 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCCl.Cl

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Specifications

PubChem CID	94308
CAS	4-5-5407
Molecular Weight (g/mol)	158.07
MDL Number	MFCD00012521
SMILES	CN(C)CCCCl.Cl
Synonym	3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride
IUPAC Name	3-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	LJQNMDZRCXJETK-UHFFFAOYSA-N
Molecular Formula	C5H13Cl2N

168

8-Methoxyjulolidine, 95%

CAS: 63468-83-7 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.29 MDL Number: MFCD00037096 InChI Key: ZSKPEBROOQBZNW-UHFFFAOYSA-N Synonym: 8-methoxyjulolidine,8-methoxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,enamine_005788,8-methoxy-1-azatricyclo 7.3.1.0?, 1 3 trideca-5,7,9 13-triene PubChem CID: 2829840 IUPAC Name: 6-methoxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene SMILES: COC1=C2CCCN3CCCC(C=C1)=C23

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Specifications

PubChem CID	2829840
CAS	63468-83-7
Molecular Weight (g/mol)	203.29
MDL Number	MFCD00037096
SMILES	COC1=C2CCCN3CCCC(C=C1)=C23
Synonym	8-methoxyjulolidine,8-methoxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,enamine_005788,8-methoxy-1-azatricyclo 7.3.1.0?, 1 3 trideca-5,7,9 13-triene
IUPAC Name	6-methoxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene
InChI Key	ZSKPEBROOQBZNW-UHFFFAOYSA-N
Molecular Formula	C13H17NO

169

1,4,7-Trimethyldiethylenetriamine, 95%

CAS: 105-84-0 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00025637 InChI Key: ODZZIKZQNODXFS-UHFFFAOYSA-N Synonym: 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl PubChem CID: 66930 IUPAC Name: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine SMILES: CNCCN(C)CCNC

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Specifications

PubChem CID	66930
CAS	105-84-0
Molecular Weight (g/mol)	145.25
MDL Number	MFCD00025637
SMILES	CNCCN(C)CCNC
Synonym	1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl
IUPAC Name	N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
InChI Key	ODZZIKZQNODXFS-UHFFFAOYSA-N
Molecular Formula	C7H19N3

170

tert-Butyl 4-(3-hydroxyphenyl)perhydro-1,4-diazepine-1-carboxylate, 95%, Thermo Scientific™

CAS: 886851-68-9 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.38 MDL Number: MFCD08690329 InChI Key: QDERCJJDCUXJSL-UHFFFAOYSA-N Synonym: tert-butyl 4-3-hydroxyphenyl perhydro-1,4-diazepine-1-carboxylate,tert-butyl 4-3-hydroxyphenyl-1,4-diazepane-1-carboxylate,1h-1,4-diazepine-1-carboxylicacid, hexahydro-4-3-hydroxyphenyl-, 1,1-dimethylethyl ester,1h-1,4-diazepine-1-carboxylicacid,hexahydro-4-3-hydroxyphenyl-,1,1-dimethylethyl ester PubChem CID: 18525947 IUPAC Name: tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C1=CC(O)=CC=C1

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Specifications

PubChem CID	18525947
CAS	886851-68-9
Molecular Weight (g/mol)	292.38
MDL Number	MFCD08690329
SMILES	CC(C)(C)OC(=O)N1CCCN(CC1)C1=CC(O)=CC=C1
Synonym	tert-butyl 4-3-hydroxyphenyl perhydro-1,4-diazepine-1-carboxylate,tert-butyl 4-3-hydroxyphenyl-1,4-diazepane-1-carboxylate,1h-1,4-diazepine-1-carboxylicacid, hexahydro-4-3-hydroxyphenyl-, 1,1-dimethylethyl ester,1h-1,4-diazepine-1-carboxylicacid,hexahydro-4-3-hydroxyphenyl-,1,1-dimethylethyl ester
IUPAC Name	tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate
InChI Key	QDERCJJDCUXJSL-UHFFFAOYSA-N
Molecular Formula	C16H24N2O3

171

4-(1-Pyrrolidinyl)pyridine, 98%

CAS: 2456-81-7 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD00006415 InChI Key: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine PubChem CID: 75567 IUPAC Name: 4-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=NC=C2

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Specifications

PubChem CID	75567
CAS	2456-81-7
Molecular Weight (g/mol)	148.209
MDL Number	MFCD00006415
SMILES	C1CCN(C1)C2=CC=NC=C2
Synonym	4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine
IUPAC Name	4-pyrrolidin-1-ylpyridine
InChI Key	RGUKYNXWOWSRET-UHFFFAOYSA-N
Molecular Formula	C9H12N2

172

N,N,N',N'-Tetramethyl-1,3-propanediamine, 98+%

CAS: 110-95-2 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 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)	130.235
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

173

4-(5-Bromopyrimidin-2-yl)morpholine, 97%

CAS: 84539-22-0 Molecular Formula: C₈H₁₀BrN₃O Molecular Weight (g/mol): 244.09 MDL Number: MFCD00483251 InChI Key: CEXBOCXKAGPRHD-UHFFFAOYSA-N Synonym: 4-5-bromopyrimidin-2-yl morpholine,5-bromo-2-morpholin-1-yl-pyrimidine,4-5-bromo-pyrimidin-2-yl-morpholine,morpholine, 4-5-bromo-2-pyrimidinyl,5-bromo-2-morpholinopyrimidine,5-bromo-2-4-morpholino pyrimidine,5-bromo-2-morpholin-4-yl pyrimidine,acmc-209pvb,2-morpholino-5-bromopyrimidine,5-bromo-2-morpholin-1-ylpyrimidine PubChem CID: 5144362 IUPAC Name: 4-(5-bromopyrimidin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=N2)Br

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Specifications

PubChem CID	5144362
CAS	84539-22-0
Molecular Weight (g/mol)	244.09
MDL Number	MFCD00483251
SMILES	C1COCCN1C2=NC=C(C=N2)Br
Synonym	4-5-bromopyrimidin-2-yl morpholine,5-bromo-2-morpholin-1-yl-pyrimidine,4-5-bromo-pyrimidin-2-yl-morpholine,morpholine, 4-5-bromo-2-pyrimidinyl,5-bromo-2-morpholinopyrimidine,5-bromo-2-4-morpholino pyrimidine,5-bromo-2-morpholin-4-yl pyrimidine,acmc-209pvb,2-morpholino-5-bromopyrimidine,5-bromo-2-morpholin-1-ylpyrimidine
IUPAC Name	4-(5-bromopyrimidin-2-yl)morpholine
InChI Key	CEXBOCXKAGPRHD-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀BrN₃O

174

(1-Methyl-4-piperidinyl)methanamine, 97%

CAS: 7149-42-0 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD05022430 InChI Key: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonym: 1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine PubChem CID: 81574 IUPAC Name: (1-methylpiperidin-4-yl)methanamine SMILES: CN1CCC(CN)CC1

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Specifications

PubChem CID	81574
CAS	7149-42-0
Molecular Weight (g/mol)	128.22
MDL Number	MFCD05022430
SMILES	CN1CCC(CN)CC1
Synonym	1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine
IUPAC Name	(1-methylpiperidin-4-yl)methanamine
InChI Key	AGTPSAZJSOQXHJ-UHFFFAOYSA-N
Molecular Formula	C7H16N2

175

(2-Morpholinopyrimidin-5-yl)methanol, 97%, Thermo Scientific™

CAS: 937796-13-9 Molecular Formula: C9H13N3O2 Molecular Weight (g/mol): 195.222 MDL Number: MFCD09966160 InChI Key: KYYQOJQTQOKGPQ-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidin-5-yl methanol,2-morpholin-4-yl pyrimidin-5-yl methanol,2-morpholin-4-ylpyrimidin-5-yl methanol,5-pyrimidinemethanol, 2-4-morpholinyl,2-morpholin-4-ylpyrimidin-5-yl methan-1-ol PubChem CID: 42556095 IUPAC Name: (2-morpholin-4-ylpyrimidin-5-yl)methanol SMILES: C1COCCN1C2=NC=C(C=N2)CO

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Specifications

PubChem CID	42556095
CAS	937796-13-9
Molecular Weight (g/mol)	195.222
MDL Number	MFCD09966160
SMILES	C1COCCN1C2=NC=C(C=N2)CO
Synonym	2-morpholinopyrimidin-5-yl methanol,2-morpholin-4-yl pyrimidin-5-yl methanol,2-morpholin-4-ylpyrimidin-5-yl methanol,5-pyrimidinemethanol, 2-4-morpholinyl,2-morpholin-4-ylpyrimidin-5-yl methan-1-ol
IUPAC Name	(2-morpholin-4-ylpyrimidin-5-yl)methanol
InChI Key	KYYQOJQTQOKGPQ-UHFFFAOYSA-N
Molecular Formula	C9H13N3O2

176

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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Specifications

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

177

N,N,2,4,6-Pentamethylaniline, 98%, Thermo Scientific Chemicals

CAS: 13021-15-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00010596 InChI Key: JZBZLRKFJWQZHU-UHFFFAOYSA-N Synonym: n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine PubChem CID: 139365 IUPAC Name: N,N,2,4,6-pentamethylaniline SMILES: CC1=CC(=C(C(=C1)C)N(C)C)C

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Specifications

PubChem CID	139365
CAS	13021-15-3
Molecular Weight (g/mol)	163.264
MDL Number	MFCD00010596
SMILES	CC1=CC(=C(C(=C1)C)N(C)C)C
Synonym	n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine
IUPAC Name	N,N,2,4,6-pentamethylaniline
InChI Key	JZBZLRKFJWQZHU-UHFFFAOYSA-N
Molecular Formula	C11H17N

178

2-Bromo-N,N-diethylethylamine hydrobromide, 98%

CAS: 1069-72-3 Molecular Formula: C6H15Br2N Molecular Weight (g/mol): 261.00 MDL Number: MFCD00040376 InChI Key: HLMHCDKXKXBKQK-UHFFFAOYSA-N Synonym: 2-diethylamino ethyl bromide hydrobromide,2-bromo-n,n-diethylethylamine hydrobromide,2-bromoethyldiethylammonium bromide,2-bromoethyl diethylamine hydrobromide,2-bromo-n,n-diethylethanaminium bromide,2-bromotriethylamine hydrobromide,2-bromoethyldiethylamine hydrobromide,diethylaminoethyl bromide hydrobromide,2-bromo-n,n-diethylethanamine hydrobromide,ethanamine, 2-bromo-n,n-diethyl-, hydrobromide PubChem CID: 70607 IUPAC Name: 2-bromo-N,N-diethylethanamine;hydrobromide SMILES: [H+].[Br-].CCN(CC)CCBr

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Specifications

PubChem CID	70607
CAS	1069-72-3
Molecular Weight (g/mol)	261.00
MDL Number	MFCD00040376
SMILES	[H+].[Br-].CCN(CC)CCBr
Synonym	2-diethylamino ethyl bromide hydrobromide,2-bromo-n,n-diethylethylamine hydrobromide,2-bromoethyldiethylammonium bromide,2-bromoethyl diethylamine hydrobromide,2-bromo-n,n-diethylethanaminium bromide,2-bromotriethylamine hydrobromide,2-bromoethyldiethylamine hydrobromide,diethylaminoethyl bromide hydrobromide,2-bromo-n,n-diethylethanamine hydrobromide,ethanamine, 2-bromo-n,n-diethyl-, hydrobromide
IUPAC Name	2-bromo-N,N-diethylethanamine;hydrobromide
InChI Key	HLMHCDKXKXBKQK-UHFFFAOYSA-N
Molecular Formula	C6H15Br2N

179

unsym-Dimethylethylenediamine, 99%

CAS: 108-00-9 Molecular Formula: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN

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Specifications

PubChem CID	66053
CAS	108-00-9
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00008175
SMILES	CN(C)CCN
Synonym	n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
IUPAC Name	N',N'-dimethylethane-1,2-diamine
InChI Key	DILRJUIACXKSQE-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂N₂

180

Triethylamine OR, Macron Fine Chemicals™

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

Pricing & Availability
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

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