Cyclohexanepropanamide,N,N-diethyl-

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Names

[ CAS No. ]:
5469-03-4

[ Name ]:
Cyclohexanepropanamide,N,N-diethyl-

[Synonym ]:
N,N-Dcp
Cyclohexanepropanamide,N,N-diethyl
N-N-Dietilcicloesilpropionammide
N,N-Diethylcyclohexanepropanamide

Chemical & Physical Properties

[ Density]:
0.915g/cm3

[ Boiling Point ]:
313.4ºC at 760mmHg

[ Molecular Formula ]:
C13H25NO

[ Molecular Weight ]:
211.34400

[ Flash Point ]:
130.7ºC

[ Exact Mass ]:
211.19400

[ PSA ]:
20.31000

[ LogP ]:
3.21530

[ Index of Refraction ]:
1.465

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-diethylsulfinamoyl-N-ethylethanamine
  • Cyclohexanepropionic acid

DownStream

Related Compounds

  • Benzenaminium,N,N-diethyl-N-methyl-, iodide (1:1)
  • Acetamide, N,N-diethyl-2-[(8-methoxy-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)
  • pentacarbonyl(N,N-diethyl-2-methyl-3-phenylselenoacrylamide)tungsten
  • pentacarbonyl(N,N-diethyl-2-methyl-3-phenylthioacrylamide)chromium
  • Pentanamide,N,N-diethyl-
  • Benzenamine,N,N-diethyl-4-[2-(1H-1,2,4-triazol-5-yl)diazenyl]-
  • Methyl(2-{4-[(trifluoromethyl)sulfanyl]phenyl}propan-2-yl)amine
  • 2-{[7-(3-Bromopyridin-4-yl)-2-[(tert-butoxy)carbonyl]-5-oxa-2-azaspiro[3.4]octan-7-yl]oxy}acetic acid
  • 7-Chloro-8-[(3-methylazetidin-3-yl)oxy]quinoline
  • 3-tert-butyl-1-methyl-5-[(3-methylazetidin-3-yl)oxy]-1H-pyrazole
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2,5-dimethylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 8-chloroisoquinoline-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-5-sulfamoylpyridine-3-carboxylate
  • 2-({7-[(Benzyloxy)carbonyl]-2-(2-bromopyridin-3-yl)-7-azaspiro[4.5]decan-2-yl}oxy)acetic acid
  • 2-({8-[(Benzyloxy)carbonyl]-2-(6-bromopyridin-3-yl)-8-azaspiro[4.5]decan-2-yl}oxy)acetic acid
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