Acetamide,2-bromo-N-hexyl-

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Names

[ CAS No. ]:
5439-32-7

[ Name ]:
Acetamide,2-bromo-N-hexyl-

[Synonym ]:
bromo-acetic acid hexylamide
Bromoacetic acid,heptyl ester
Bromessigsaeure-heptylester
Acetic acid,bromo-,heptyl ester
N-Hexyl-bromacetamid
heptyl bromoacetate

Chemical & Physical Properties

[ Density]:
1.236g/cm3

[ Boiling Point ]:
311.4ºC at 760mmHg

[ Molecular Formula ]:
C8H16BrNO

[ Molecular Weight ]:
222.12300

[ Flash Point ]:
142.1ºC

[ Exact Mass ]:
221.04200

[ PSA ]:
29.10000

[ LogP ]:
2.46870

[ Index of Refraction ]:
1.473

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexylamine
  • Bromoacetyl bromide

DownStream

Related Compounds

  • Acetamide, 2-bromo-N-(2-bromoethyl)-
  • Acetamide,2-bromo-N-decyl-
  • Acetamide, 2-bromo-N-ethyl-
  • Acetamide, 2-bromo-N-[4-[(methylphenylamino)sulfonyl]phenyl]-
  • Acetamide,2-bromo-N-(4-bromophenyl)-
  • Acetamide,2-bromo-N-(2-hydroxy-5-nitrophenyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Ethyl 4-{[(2-methylphenyl)methyl]amino}butanoate
  • 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
  • (1S,4S)-2-cyclopropyl-2,5-diazabicyclo[2.2.1]heptane
  • 5-(2,5-Difluorophenyl)thiazol-2-amine