4-[bis(2-chloroethyl)amino]butan-2-one

Names

[ CAS No. ]:
100482-48-2

[ Name ]:
4-[bis(2-chloroethyl)amino]butan-2-one

[Synonym ]:
4-[bis-(2-chloro-ethyl)-amino]-butan-2-one
4-(Bis(2-chloroethyl)amino)-2-butanone
4-Bis-<2-chlorethyl>-amino-butanon-(2)
2-BUTANONE,4-(BIS(2-CHLOROETHYL)AMINO)
4-[Bis-(2-chlor-aethyl)-amino]-butan-2-on

Chemical & Physical Properties

[ Density]:
1.129g/cm3

[ Boiling Point ]:
224.4ºC at 760mmHg

[ Molecular Formula ]:
C8H15Cl2NO

[ Molecular Weight ]:
212.11700

[ Flash Point ]:
89.5ºC

[ Exact Mass ]:
211.05300

[ PSA ]:
20.31000

[ LogP ]:
1.74510

[ Vapour Pressure ]:
0.0914mmHg at 25°C

[ Index of Refraction ]:
1.471

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Acetone
  • Bis(2-Chloroethyl)amine hydrochloride

DownStream

Related Compounds

  • 4-[bis(2-chloroethyl)amino]butan-2-one,hydrate,dihydrobromide
  • 4-[bis(2-chloroethyl)amino]-3-nitrochromen-2-one
  • [[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]thiourea
  • 4-[bis(2-chloroethyl)amino]-2-methylbenzoic acid
  • 4-[bis(2-chloroethyl)amino]-2-chloro-benzaldehyde
  • 4-[bis(2-chloroethyl)amino]-2-hydroxy-benzoic acid
  • 4-(2-methoxyphenyl)-N-(1-methyl-1H-indol-3-yl)piperazine-1-carboxamide
  • N-(1-ethyl-1H-indol-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide
  • 1-(1-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)urea
  • N-(4-(3-(1-ethyl-1H-indol-3-yl)ureido)phenyl)acetamide
  • 2-(3-(1-ethyl-1H-indol-3-yl)ureido)benzamide
  • 4-(3-(1-ethyl-1H-indol-3-yl)ureido)benzamide
  • 1-(3,4-dimethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)urea
  • 1-(2,4-dimethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)urea
  • 1-(2,5-dimethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)urea
  • 1-(5-chloro-2-methoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)urea
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