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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106 – 120 of 1,479 results

106

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N,N-Dimethylhexylamine, 99%

CAS: 4385-04-0 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00009522 InChI Key: QMHNQZGXPNCMCO-UHFFFAOYSA-N Synonym: n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t PubChem CID: 78090 IUPAC Name: N,N-dimethylhexan-1-amine SMILES: CCCCCCN(C)C

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PubChem CID	78090
CAS	4385-04-0
Molecular Weight (g/mol)	129.25
MDL Number	MFCD00009522
SMILES	CCCCCCN(C)C
Synonym	n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t
IUPAC Name	N,N-dimethylhexan-1-amine
InChI Key	QMHNQZGXPNCMCO-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉N

107

Dichlorobis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), Pd 15%

CAS: 887919-35-9 Molecular Formula: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.08 MDL Number: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride PubChem CID: 11714597 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

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PubChem CID	11714597
CAS	887919-35-9
Molecular Weight (g/mol)	708.08
MDL Number	MFCD09265123
SMILES	Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C
Synonym	bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride
IUPAC Name	4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium
InChI Key	DWOZNANUEDYIOF-UHFFFAOYSA-L
Molecular Formula	C32H56Cl2N2P2Pd

108

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4-Hydroxy-1-methylpiperidine, 98%

CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O

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PubChem CID	66048
CAS	106-52-5
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00006500
SMILES	CN1CCC(CC1)O
Synonym	4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine
IUPAC Name	1-methylpiperidin-4-ol
InChI Key	BAUWRHPMUVYFOD-UHFFFAOYSA-N
Molecular Formula	C6H13NO

109

(1-Methylpiperid-3-yl)methylamine, 97%, Thermo Scientific™

CAS: 14613-37-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD06738902 InChI Key: KEDTYNCWGSIWBK-UHFFFAOYSA-N Synonym: 1-methylpiperidin-3-yl methanamine,3-aminomethyl-1-methylpiperidine,1-methyl-3-aminomethyl piperidine,3-piperidinemethanamine, 1-methyl,c-1-methyl-piperidin-3-yl-methylamine,1-methyl-3-aminomethyl-piperidine,1-methyl-3-piperidinemethanamine,1-1-methylpiperidin-3-yl methanamine,1-methylpiperid-3-yl methylamine PubChem CID: 13675353 IUPAC Name: (1-methylpiperidin-3-yl)methanamine SMILES: CN1CCCC(C1)CN

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PubChem CID	13675353
CAS	14613-37-7
Molecular Weight (g/mol)	128.219
MDL Number	MFCD06738902
SMILES	CN1CCCC(C1)CN
Synonym	1-methylpiperidin-3-yl methanamine,3-aminomethyl-1-methylpiperidine,1-methyl-3-aminomethyl piperidine,3-piperidinemethanamine, 1-methyl,c-1-methyl-piperidin-3-yl-methylamine,1-methyl-3-aminomethyl-piperidine,1-methyl-3-piperidinemethanamine,1-1-methylpiperidin-3-yl methanamine,1-methylpiperid-3-yl methylamine
IUPAC Name	(1-methylpiperidin-3-yl)methanamine
InChI Key	KEDTYNCWGSIWBK-UHFFFAOYSA-N
Molecular Formula	C7H16N2

110

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4-(Dimethylamino)antipyrine, 98+%

CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.30 MDL Number: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

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PubChem CID	6009
CAS	58-15-1
Molecular Weight (g/mol)	231.30
ChEBI	CHEBI:160246
MDL Number	MFCD00003142
SMILES	CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
Synonym	aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone
IUPAC Name	4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key	RMMXTBMQSGEXHJ-UHFFFAOYSA-N
Molecular Formula	C13H17N3O

111

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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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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

112

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1-Ethylpiperidine, 99%, Thermo Scientific Chemicals

CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

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PubChem CID	13007
CAS	766-09-6
Molecular Weight (g/mol)	113.204
ChEBI	CHEBI:39017
MDL Number	MFCD00006507
SMILES	CCN1CCCCC1
Synonym	n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name	1-ethylpiperidine
InChI Key	HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula	C7H15N

113

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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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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

114

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

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 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)	171.243
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

115

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N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

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PubChem CID	71561
CAS	637-01-4
Molecular Weight (g/mol)	237.168
MDL Number	MFCD00012482
SMILES	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Synonym	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
IUPAC Name	1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride
InChI Key	FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molecular Formula	C10H18Cl2N2

116

6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, Thermo Scientific™

CAS: 1192758-40-9 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.678 InChI Key: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC Name: 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride SMILES: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl

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PubChem CID	53444630
CAS	1192758-40-9
Molecular Weight (g/mol)	263.678
SMILES	C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
Synonym	6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride
IUPAC Name	6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride
InChI Key	VARLCSQEQQKXKH-UHFFFAOYSA-N
Molecular Formula	C9H14ClN3O4

117

[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methanol, 97%, Thermo Scientific™

CAS: 886851-59-8 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.277 MDL Number: MFCD09025896 InChI Key: KGGNRLCKRDFLQP-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-4-yl methanol,1-6-methylpyrazin-2-yl piperidin-4-yl methanol,1-6-methylpyrazin-2-yl-4-piperidyl methan-1-ol PubChem CID: 18525898 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol SMILES: CC1=CN=CC(=N1)N2CCC(CC2)CO

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PubChem CID	18525898
CAS	886851-59-8
Molecular Weight (g/mol)	207.277
MDL Number	MFCD09025896
SMILES	CC1=CN=CC(=N1)N2CCC(CC2)CO
Synonym	1-6-methylpyrazin-2-yl piperid-4-yl methanol,1-6-methylpyrazin-2-yl piperidin-4-yl methanol,1-6-methylpyrazin-2-yl-4-piperidyl methan-1-ol
IUPAC Name	[1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol
InChI Key	KGGNRLCKRDFLQP-UHFFFAOYSA-N
Molecular Formula	C11H17N3O

118

Imipramine hydrochloride

CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.873 MDL Number: MFCD00012669 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N Synonym: imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram PubChem CID: 8228 ChEBI: CHEBI:5882 IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

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Specifications

PubChem CID	8228
CAS	113-52-0
Molecular Weight (g/mol)	316.873
ChEBI	CHEBI:5882
MDL Number	MFCD00012669
SMILES	CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Synonym	imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram
IUPAC Name	3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	XZZXIYZZBJDEEP-UHFFFAOYSA-N
Molecular Formula	C19H25ClN2

119

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4-(Dimethylamino)phenethyl alcohol, 99%

CAS: 50438-75-0 InChI Key: CDTPAAZQBPSVGS-UHFFFAOYSA-N Synonym: 2-4-dimethylamino phenyl ethanol,4-dimethylamino phenethyl alcohol,ccris 987,4-dimethylamino benzeneethanol,2-4-dimetylaminophenyl ethanol,unii-84gfy3663n,2-4-dimethylaminophenyl ethanol,benzeneethanol, 4-dimethylamino,p-n,n-dimethylaminophenethanol PubChem CID: 93252 IUPAC Name: 2-[4-(dimethylamino)phenyl]ethanol SMILES: CN(C)C1=CC=C(C=C1)CCO

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Specifications

PubChem CID	93252
CAS	50438-75-0
SMILES	CN(C)C1=CC=C(C=C1)CCO
Synonym	2-4-dimethylamino phenyl ethanol,4-dimethylamino phenethyl alcohol,ccris 987,4-dimethylamino benzeneethanol,2-4-dimetylaminophenyl ethanol,unii-84gfy3663n,2-4-dimethylaminophenyl ethanol,benzeneethanol, 4-dimethylamino,p-n,n-dimethylaminophenethanol
IUPAC Name	2-[4-(dimethylamino)phenyl]ethanol
InChI Key	CDTPAAZQBPSVGS-UHFFFAOYSA-N

120

Trimethylamine, pure, 4.2M (33 wt.%) solution in ethanol

CAS: 75-50-3 | C3H9N | 59.11 g/mol

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Specifications

Linear Formula	(CH₃)₃N
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Density	0.7500g/mL
PubChem CID	1146
Percent Purity	32 to 34%
RTECS Number	PA0350000
Formula Weight	59.11
Boiling Point	50.0°C
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Trimethylamine
Grade	Pure
SMILES	CN(C)C
Merck Index	15,988
CAS	64-17-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Immediately call a POISON CENTER or doctor/physician. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00008327
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor.
Solubility Information	Solubility in water: soluble. Other solubilities: soluble in alcohol,ether,benzene,toluene,,xylene,ethylbenzene and chloroform
Flash Point	−20°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.3630 to 1.3660
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
TSCA	TSCA
Beilstein	04,43
Molecular Formula	C3H9N
EINECS Number	200-875-0
Specific Gravity	0.75

Tertiary amines

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