Hexanoic acid,6-(diethylamino)-6-oxo-, ethyl ester

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Names

[ CAS No. ]:
6946-54-9

[ Name ]:
Hexanoic acid,6-(diethylamino)-6-oxo-, ethyl ester

[Synonym ]:
N,N-diethyl-adipamic acid ethyl ester
N,N-Diaethyl-adipamidsaeure-aethylester
Adipinsaeure-aethylester-diaethylamid

Chemical & Physical Properties

[ Density]:
0.978g/cm3

[ Boiling Point ]:
317.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H23NO3

[ Molecular Weight ]:
229.31600

[ Flash Point ]:
146ºC

[ Exact Mass ]:
229.16800

[ PSA ]:
46.61000

[ LogP ]:
1.97830

[ Index of Refraction ]:
1.451

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl6-chloro-6-oxohexanoate(ThiocticAcidImpurity)
  • Diethylamine

DownStream

  • 6-(Diethylamino)-1-hexanol

Related Compounds

  • Hexanoic acid,6-(diethylamino)-6-oxo-, 1-methylethyl ester
  • ethyl 6-(furan-2-ylmethylamino)-6-oxohexanoate
  • benzyl 6-(diethylamino)-6-oxohexanoate
  • Cyclopent[b]indole, 7-ethoxy-1,2,3,4-tetrahydro- (7CI)
  • Ethyl6-chloro-6-oxohexanoate(ThiocticAcidImpurity)
  • ethyladipoylazolamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-[3-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-4-yl]propanoic acid
  • 1-(2-Sulfanylbutanoyl)azetidine-2-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine