Benzenamine, N,N-bis(2-chloroethyl)-2,5-dimethoxy-

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Names

[ CAS No. ]:
27077-04-9

[ Name ]:
Benzenamine, N,N-bis(2-chloroethyl)-2,5-dimethoxy-

Chemical & Physical Properties

[ Density]:
1.203g/cm3

[ Boiling Point ]:
350.1ºC at 760mmHg

[ Molecular Formula ]:
C12H17Cl2NO2

[ Molecular Weight ]:
278.17500

[ Flash Point ]:
165.5ºC

[ Exact Mass ]:
277.06400

[ PSA ]:
21.70000

[ LogP ]:
2.98780

[ Vapour Pressure ]:
4.5E-05mmHg at 25°C

[ Index of Refraction ]:
1.543


Related Compounds

  • Benzenamine,N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[[[3-(trifluoromethyl)phenyl]imino]methyl]-,hydrochloride (1:1)
  • Benzenamine,N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,hydrochloride (1:1)
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-fluorophenyl)imino]methyl]-2,5-dimethoxy-,hydrochloride (1:1)
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-2,5-dimethoxy-,hydrochloride (1:1)
  • Benzenamine,N,N-bis(2-chloroethyl)-2,5-difluoro-, hydrochloride (1:1)
  • Aniline, 3-bromo-N,N-bis(2-chloroethyl)-2,5-dimethoxy-N, 4-methylidynedi-, monohydrochloride
  • Methyl 7-bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
  • 4,4,7-trimethyl-2,3-dihydro-1H-isoquinoline-1-carboxylic acid
  • 1-[1-(propan-2-yl)-1H-pyrazol-5-yl]cyclobutane-1-carboxylic acid
  • 1-(1-ethyl-1H-pyrazol-5-yl)cyclopentane-1-carboxylic acid
  • 1-(4-Methoxy-2-nitrophenyl)cyclopropan-1-ol
  • 2-(2-Sulfanylethyl)benzonitrile
  • 1-(2-Fluoro-6-methoxybenzyl)piperazine
  • 1-(2-Methylpyrazolo[1,5-a]pyrimidin-6-yl)ethan-1-one
  • Methyl 7-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
  • Pentanoyl chloride, 5,5,5-trifluoro-
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