N-(2-bromoethyl)aniline

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Names

[ CAS No. ]:
699-11-6

[ Name ]:
N-(2-bromoethyl)aniline

[Synonym ]:
N-<2-Brom-ethyl>-anilin
2-Phenylamino-aethylbromid
2-Bromethylanilin
2-Anilino-ethylbromid

Chemical & Physical Properties

[ Density]:
1.443g/cm3

[ Boiling Point ]:
280ºC at 760mmHg

[ Molecular Formula ]:
C8H10BrN

[ Molecular Weight ]:
200.07600

[ Flash Point ]:
123.2ºC

[ Exact Mass ]:
199.00000

[ PSA ]:
12.03000

[ LogP ]:
2.56640

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Anilinoethanol
  • 1,2-Dibromoethane

DownStream

  • Aziridine, 1-phenyl-

Related Compounds

  • N-(2-bromoethyl)aniline,hydrobromide
  • N-(2-bromoethyl)-N-butylbutan-1-amine
  • N-(2-bromoethyl)morpholine-4-carboxamide
  • N-(2-bromoethyl)phthalimic acid
  • N-(2-bromoethyl)-3-chloroaniline,hydrobromide
  • N-(2-Bromoethyl)phthalimide
  • rac-(1R,3R)-3-[2-(difluoromethoxy)phenyl]-2,2-dimethylcyclopropan-1-amine
  • (1S)-2,2,2-trifluoro-1-(pyrimidin-4-yl)ethan-1-ol
  • 2-(1-Bromo-2-methylpropan-2-yl)-6,6-dimethylbicyclo[3.1.1]heptane
  • 2-(4-Bromo-2-hydroxyphenyl)-2-methylpropanal
  • 1-[1-(propan-2-yl)pyrrolidin-3-yl]-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazole-6-carboxylic acid
  • 1-ethyl-5-(2-nitroethyl)-2,3-dihydro-1H-indole
  • 2-[1-(1-methyl-1H-indol-3-yl)cyclobutyl]acetic acid
  • 3-Oxo-2,3-dihydro-1H-inden-5-yl 4-methylbenzenesulfonate
  • (2S)-2-(4-fluoro-3-methoxyphenyl)oxirane
  • 2,6-Dibromoimidazo[2,1-b]thiazole
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