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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121 – 135 of 1,479 results

121

Triethylamine, MilliporeSigma™

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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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

122

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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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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

123

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2-Dimethylaminoethyl chloride hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 4584-46-7 Molecular Formula: C₄H₁₀ClN·HCl Molecular Weight (g/mol): 144.05 MDL Number: MFCD00012516 InChI Key: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC Name: 2-chloro-N,N-dimethylethanamine;hydrochloride SMILES: CN(C)CCCl.Cl

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Specifications

PubChem CID	11636816
CAS	4584-46-7
Molecular Weight (g/mol)	144.05
ChEBI	CHEBI:78153
MDL Number	MFCD00012516
SMILES	CN(C)CCCl.Cl
Synonym	2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylethanamine;hydrochloride
InChI Key	LQLJZSJKRYTKTP-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀ClN·HCl

124

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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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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

125

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N,N-Dibutylaniline, 97%

CAS: 613-29-6 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00035799 InChI Key: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC Name: N,N-dibutylaniline SMILES: CCCCN(CCCC)C1=CC=CC=C1

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PubChem CID	61154
CAS	613-29-6
Molecular Weight (g/mol)	205.35
MDL Number	MFCD00035799
SMILES	CCCCN(CCCC)C1=CC=CC=C1
Synonym	benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl
IUPAC Name	N,N-dibutylaniline
InChI Key	FZPXKEPZZOEPGX-UHFFFAOYSA-N
Molecular Formula	C14H23N

126

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N,N,N',N'-Tetramethyl-1,6-hexanediamine, 99%

CAS: 111-18-2 Molecular Formula: C₁₀H₂₄N₂ Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008339 InChI Key: TXXWBTOATXBWDR-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210 PubChem CID: 8097 IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine SMILES: CN(C)CCCCCCN(C)C

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PubChem CID	8097
CAS	111-18-2
Molecular Weight (g/mol)	172.31
MDL Number	MFCD00008339
SMILES	CN(C)CCCCCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210
IUPAC Name	N,N,N',N'-tetramethylhexane-1,6-diamine
InChI Key	TXXWBTOATXBWDR-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₄N₂

127

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N'-Ethyl-N,N-dimethylethylenediamine, 98%

CAS: 123-83-1 Molecular Formula: C6H18N2 Molecular Weight (g/mol): 118.22 MDL Number: MFCD00009034 InChI Key: WLNSKTSWPYTNLY-UHFFFAOYSA-P Synonym: n,n-dimethyl-n'-ethylethylenediamine,1,2-ethanediamine, n'-ethyl-n,n-dimethyl,2-ethylaminoethyldimethylamine,2-dimethylamino ethyl ethyl amine,ethylenediamine, n'-ethyl-n,n-dimethyl,n'-ethyl-n,n-dimethylethylenediamine,n1-ethyl-n2,n2-dimethylethane-1,2-diamine,1,2-ethanediamine, n2-ethyl-n1,n1-dimethyl,n1-ethyl-n2,n2-dimethyl-1,2-ethanediamine,n'-ethyl-n,n-dimethylethane-1,2-diamine PubChem CID: 67162 IUPAC Name: N-ethyl-N',N'-dimethylethane-1,2-diamine SMILES: CC[NH2+]CC[NH+](C)C

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PubChem CID	67162
CAS	123-83-1
Molecular Weight (g/mol)	118.22
MDL Number	MFCD00009034
SMILES	CC[NH2+]CC[NH+](C)C
Synonym	n,n-dimethyl-n'-ethylethylenediamine,1,2-ethanediamine, n'-ethyl-n,n-dimethyl,2-ethylaminoethyldimethylamine,2-dimethylamino ethyl ethyl amine,ethylenediamine, n'-ethyl-n,n-dimethyl,n'-ethyl-n,n-dimethylethylenediamine,n1-ethyl-n2,n2-dimethylethane-1,2-diamine,1,2-ethanediamine, n2-ethyl-n1,n1-dimethyl,n1-ethyl-n2,n2-dimethyl-1,2-ethanediamine,n'-ethyl-n,n-dimethylethane-1,2-diamine
IUPAC Name	N-ethyl-N',N'-dimethylethane-1,2-diamine
InChI Key	WLNSKTSWPYTNLY-UHFFFAOYSA-P
Molecular Formula	C6H18N2

128

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2-Morpholinopyridine-4-boronic acid pinacol ester, 97%

CAS: 888721-86-6 Molecular Formula: C15H23BN2O3 Molecular Weight (g/mol): 290.17 MDL Number: MFCD11054039 InChI Key: HZJIGVGLNZISJU-UHFFFAOYSA-N Synonym: 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine PubChem CID: 21081661 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1

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PubChem CID	21081661
CAS	888721-86-6
Molecular Weight (g/mol)	290.17
MDL Number	MFCD11054039
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1
Synonym	2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine
IUPAC Name	4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
InChI Key	HZJIGVGLNZISJU-UHFFFAOYSA-N
Molecular Formula	C15H23BN2O3

129

4-(4-Isocyanatopyrid-2-yl)morpholine, ≥90%, Thermo Scientific™

CAS: 876316-43-7 Molecular Formula: C10H11N3O2 Molecular Weight (g/mol): 205.22 MDL Number: MFCD08271914 InChI Key: LRVCWTODNVVIOK-UHFFFAOYSA-N Synonym: 4-4-isocyanatopyrid-2-yl morpholine,4-4-isocyanatopyridin-2-yl morpholine,morpholine,4-4-isocyanato-2-pyridinyl,2-morpholin-4-ylpyridin-4-isocyanate,4-4-isocyanatopyrid-2-yl-morpholine,2-morpholin-4-yl pyridin-4-yl isocyanate,4-isocyanato-2-morpholin-4-yl pyridine PubChem CID: 18525762 IUPAC Name: 4-(4-isocyanatopyridin-2-yl)morpholine SMILES: O=C=NC1=CC(=NC=C1)N1CCOCC1

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Specifications

PubChem CID	18525762
CAS	876316-43-7
Molecular Weight (g/mol)	205.22
MDL Number	MFCD08271914
SMILES	O=C=NC1=CC(=NC=C1)N1CCOCC1
Synonym	4-4-isocyanatopyrid-2-yl morpholine,4-4-isocyanatopyridin-2-yl morpholine,morpholine,4-4-isocyanato-2-pyridinyl,2-morpholin-4-ylpyridin-4-isocyanate,4-4-isocyanatopyrid-2-yl-morpholine,2-morpholin-4-yl pyridin-4-yl isocyanate,4-isocyanato-2-morpholin-4-yl pyridine
IUPAC Name	4-(4-isocyanatopyridin-2-yl)morpholine
InChI Key	LRVCWTODNVVIOK-UHFFFAOYSA-N
Molecular Formula	C10H11N3O2

130

6-Morpholin-4-ylpyridine-2-carbonitrile, 95%, Thermo Scientific™

CAS: 868755-53-7 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.22 MDL Number: MFCD08690244 InChI Key: WKDAOTSKEPJLCC-UHFFFAOYSA-N Synonym: 6-morpholinopicolinonitrile,6-morpholin-4-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-4-morpholinyl PubChem CID: 18525738 IUPAC Name: 6-morpholin-4-ylpyridine-2-carbonitrile SMILES: N#CC1=NC(=CC=C1)N1CCOCC1

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Specifications

PubChem CID	18525738
CAS	868755-53-7
Molecular Weight (g/mol)	189.22
MDL Number	MFCD08690244
SMILES	N#CC1=NC(=CC=C1)N1CCOCC1
Synonym	6-morpholinopicolinonitrile,6-morpholin-4-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-4-morpholinyl
IUPAC Name	6-morpholin-4-ylpyridine-2-carbonitrile
InChI Key	WKDAOTSKEPJLCC-UHFFFAOYSA-N
Molecular Formula	C10H11N3O

131

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4-(1-Methyl-4-piperidinylmethoxy)aniline, 96%

CAS: 902454-26-6 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.316 MDL Number: MFCD09909628 InChI Key: WZRKMUXDLMLRJV-UHFFFAOYSA-N Synonym: 4-1-methylpiperidin-4-yl methoxy aniline,4-1-methyl-4-piperidinylmethoxy aniline,4-1-methylpiperidin-4-yl methoxy phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenyl amine,4-1-methyl-4-piperidinyl methoxy benzenamine PubChem CID: 11564798 IUPAC Name: 4-[(1-methylpiperidin-4-yl)methoxy]aniline SMILES: CN1CCC(CC1)COC2=CC=C(C=C2)N

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Specifications

PubChem CID	11564798
CAS	902454-26-6
Molecular Weight (g/mol)	220.316
MDL Number	MFCD09909628
SMILES	CN1CCC(CC1)COC2=CC=C(C=C2)N
Synonym	4-1-methylpiperidin-4-yl methoxy aniline,4-1-methyl-4-piperidinylmethoxy aniline,4-1-methylpiperidin-4-yl methoxy phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenyl amine,4-1-methyl-4-piperidinyl methoxy benzenamine
IUPAC Name	4-[(1-methylpiperidin-4-yl)methoxy]aniline
InChI Key	WZRKMUXDLMLRJV-UHFFFAOYSA-N
Molecular Formula	C13H20N2O

132

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N,N'-Dimethylpiperazine, 98.5%

CAS: 106-58-1 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C

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Specifications

PubChem CID	7818
CAS	106-58-1
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00006156
SMILES	CN1CCN(CC1)C
Synonym	n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569
IUPAC Name	1,4-dimethylpiperazine
InChI Key	RXYPXQSKLGGKOL-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄N₂

133

(6-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 868755-48-0 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD09702357 InChI Key: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonym: 6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine PubChem CID: 24229483 IUPAC Name: (6-pyrrolidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO

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Specifications

PubChem CID	24229483
CAS	868755-48-0
Molecular Weight (g/mol)	178.235
MDL Number	MFCD09702357
SMILES	C1CCN(C1)C2=CC=CC(=N2)CO
Synonym	6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine
IUPAC Name	(6-pyrrolidin-1-ylpyridin-2-yl)methanol
InChI Key	INCLVFBQYYTJLC-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

134

Trimethylamine, 45% w/w aq. soln.

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 SMILES: CN(C)C

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Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

135

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N,N,N',N'-Tetraethyl-1,3-propanediamine, 97%

CAS: 60558-96-5 Molecular Formula: C11H26N2 Molecular Weight (g/mol): 186.343 MDL Number: MFCD00009057 InChI Key: RCZLVPFECJNLMZ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraethyl-1,3-propanediamine,n,n,n',n'-tetraethyl trimethylene diamine,1,3-propanediamine, n,n,n',n'-tetraethyl,acmc-20ak9w,1,3-bis diethylamino propane,3-diethylamino propyl diethylamine,n1,n1,n3,n3-tetraethylpropane-1,3-diamine,n,n,n,n-tetraethyl-1,3-propanediamine,the 1,3-propanediamine,n1,n1,n3,n3-tetraethyl-, PubChem CID: 143710 IUPAC Name: N,N,N',N'-tetraethylpropane-1,3-diamine SMILES: CCN(CC)CCCN(CC)CC

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Specifications

PubChem CID	143710
CAS	60558-96-5
Molecular Weight (g/mol)	186.343
MDL Number	MFCD00009057
SMILES	CCN(CC)CCCN(CC)CC
Synonym	n,n,n',n'-tetraethyl-1,3-propanediamine,n,n,n',n'-tetraethyl trimethylene diamine,1,3-propanediamine, n,n,n',n'-tetraethyl,acmc-20ak9w,1,3-bis diethylamino propane,3-diethylamino propyl diethylamine,n1,n1,n3,n3-tetraethylpropane-1,3-diamine,n,n,n,n-tetraethyl-1,3-propanediamine,the 1,3-propanediamine,n1,n1,n3,n3-tetraethyl-,
IUPAC Name	N,N,N',N'-tetraethylpropane-1,3-diamine
InChI Key	RCZLVPFECJNLMZ-UHFFFAOYSA-N
Molecular Formula	C11H26N2

Tertiary amines

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