Hexanamide, 6-(acetylamino)-N,N-dimethyl-

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Names

[ CAS No. ]:
51504-52-0

[ Name ]:
Hexanamide, 6-(acetylamino)-N,N-dimethyl-

[Synonym ]:
Hexanamide,N-dimethyl
6-Acetylamino-hexanoic acid dimethylamide

Chemical & Physical Properties

[ Density]:
0.982g/cm3

[ Boiling Point ]:
390.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H20N2O2

[ Molecular Weight ]:
200.27800

[ Flash Point ]:
189.9ºC

[ Exact Mass ]:
200.15200

[ PSA ]:
49.41000

[ LogP ]:
1.16200

[ Index of Refraction ]:
1.459

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 6-acetamidohexanoate
  • Dimethylamine

DownStream

Related Compounds

  • 5-Acetylamino-N,N-dimethyl-2,4,6-triiodoisophthalamic acid sodium salt
  • 5-Acetylamino-N,N-dimethyl-2,4,6-triiodoisophthalamic acid
  • (2S)-2-acetamido-N,N-dimethylpropanamide
  • triflupromazine
  • NN-Dimethylcaproamide
  • Acetamide,2-chloro-N-[4-[(dimethylamino)sulfonyl]phenyl]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-2-yl)propanoic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]thiomorpholin-3-yl}acetic acid
  • 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
  • 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