N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide

Names

[ CAS No. ]:
1215-16-3

[ Name ]:
N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide

[Synonym ]:
Acetyl-N-(p-aminophenyl)-nitrogen mustard
p-(Bis-2-chlorethylamino)acetanilid
4'-(Bis(2-chloroethyl)amino)acetanilide
acetic acid-{4-[bis-(2-chloro-ethyl)-amino]-anilide}
N-(p-Acetyl-amino-phenyl)-2,2'-dichlorodiethylamine
Essigsaeure-{4-[bis-(2-chlor-aethyl)-amino]-anilid}
N'.N'-Bis-(2-chlor-aethyl)-N-acetyl-p-phenylendiamin
N,N-Bis-(2-chlor-aethyl)-4-acetamino-anilin
N-(4-(Bis(2-chloroethyl)amino)phenyl)acetamide
ACETANILIDE,4'-(BIS(2-CHLOROETHYL)AMINO)
Lonin 3
N-Acetyl-N',N'-bis-(2-chlor-aethyl)-p-phenylendiamin
p-Acetylaminophenyl derivative of nitrogen mustard

Chemical & Physical Properties

[ Density]:
1.272g/cm3

[ Boiling Point ]:
469.5ºC at 760mmHg

[ Molecular Formula ]:
C12H16Cl2N2O

[ Molecular Weight ]:
275.17400

[ Flash Point ]:
237.8ºC

[ Exact Mass ]:
274.06400

[ PSA ]:
35.83000

[ LogP ]:
3.57850

[ Vapour Pressure ]:
5.47E-09mmHg at 25°C

[ Index of Refraction ]:
1.598

Synthetic Route

Precursor & DownStream

Precursor

  • Acetamide,N-[4-[bis(2-hydroxyethyl)amino]phenyl]-
  • Aniline, N,N-bis(2-chloroethyl)-p-nitroso-
  • N,N-bis-(2-Chloroethyl)aniline
  • 4'-Aminoacetanilide

DownStream

  • N-[4-[bis(2-iodoethyl)amino]phenyl]acetamide
  • 4'-[Bis(2-bromoethyl)amino]acetanilide

Related Compounds

  • 2-acetamido-N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide
  • N-[4-[bis(2-chloroethyl)amino]phenyl]-2,2,2-trifluoro-acetamide
  • N-[4-[bis(2-chloroethyl)amino]phenyl]-3-butyl-5-nitro-2-propylimidazole-4-carboxamide
  • N-[4-[bis(2-chloroethyl)amino]phenyl]-2-ethyl-5-nitro-3-propylimidazole-4-carboxamide
  • N-[4-[bis(2-chloroethyl)amino]phenyl]-2,3-dimethyl-5-nitroimidazole-4-carboxamide
  • N-[4-[bis(2-chloroethyl)amino]phenyl]-3-methyl-5-nitroimidazole-4-carboxamide
  • (s)-2-n-Butyl-3-oxodiethylenetriamine
  • 1-{[(Benzyloxy)carbonyl]amino}-4-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
  • 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
  • (3I(2),4I(2))-28-[[2-O-(6-Deoxy-I+/--L-mannopyranosyl)-I(2)-D-glucopyranosyl]oxy]-23-hydroxy-28-oxoolean-12-en-3-yl O-6-deoxy-I+/--L-mannopyranosyl-(1a2)-O-I(2)-D-galactopyranosyl-(1a2)-I(2)-D-glucopyranosiduronic acid
  • Hexanamide, 2-amino-N-(1,1-diethylpropyl)-, (2S)-
  • rac-(1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 3-(Pyridazin-4-yl)prop-2-ynoic acid
  • (3,6-Dimethylpyridazin-4-yl)methanesulfonamide
  • Cyclohexane, 1-ethyl-1,3-dimethyl-, cis-
  • 1,2,4-Oxadiazol-3-amine, 5-(1-methyl-2-piperidinyl)-, (R)-
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