Benzenamine,N,N-bis(2-chloroethyl)-2-methyl-

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Names

[ CAS No. ]:
1448-51-7

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

[Synonym ]:
N,N-Bis-<2-chlor-aethyl>-2-methyl-anilin
N,N-Bis(2-chloroethyl)-o-toluidine
N,N-Bis-(2-chlor-aethyl)-o-toluidin
o-Toluidine,N-bis(2-chloroethyl)
o-Tolyl-bis-(2-chlor-ethyl)-amin

Chemical & Physical Properties

[ Density]:
1.163g/cm3

[ Boiling Point ]:
313.5ºC at 760mmHg

[ Molecular Formula ]:
C11H15Cl2N

[ Molecular Weight ]:
232.14900

[ Flash Point ]:
143.4ºC

[ Exact Mass ]:
231.05800

[ PSA ]:
3.24000

[ LogP ]:
3.27900

[ Vapour Pressure ]:
0.000496mmHg at 25°C

[ Index of Refraction ]:
1.558

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Toluidine
  • Ethanol,2,2'-[(2-methylphenyl)imino]bis-

DownStream

Related Compounds

  • Benzenamine,N,N-bis(2-chloroethyl)-2-methyl-5-nitro
  • Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]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)-2,5-dimethoxy-4-[[[3-(trifluoromethyl)phenyl]imino]methyl]-,hydrochloride (1:1)
  • Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy-4-[[(3,4,5-trichlorophenyl)imino]methyl]-,hydrochloride (1:1)
  • Benzenamine, N, N-bis (2-chloroethyl)-2-methoxy-4-[[[4-[2-(phenoxymethyl)-4-thiazol yl]phenyl]imino]methyl]-, monohydrochloride
  • 2-(Difluoromethyl)-3-iodo-4-methylpyridine-6-acetic acid
  • 2-(3,5-Dichlorophenyl)-6-fluoronaphthalene
  • 2-(Oxetan-3-yloxy)pyrazine
  • (R,E)-N-(1-(2-Fluoro-3-methylphenyl)ethylidene)-2-methylpropane-2-sulfinamide
  • 2-(3-(Difluoromethyl)-5-nitrobenzoyl)pyridine
  • Ethanethiol, 2-[[2-(5-bromo-2-methoxyphenyl)ethyl]amino]-
  • 3-[(4,5-dimethyl-4H-1,2,4-triazol-3-yl)methyl]-8-azabicyclo[3.2.1]octane
  • Propan-2-yl 4-hydroxy-2,2-dimethylbutanoate
  • N-(furan-2-ylmethyl)-3-iodoimidazo[1,2-b]pyridazin-6-amine
  • 3,3,3-trifluoro-2-hydroxy-N,N-dimethylpropane-1-sulfonamide
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