1-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-3-phenyl-urea

Suppliers

Names

[ CAS No. ]:
76109-97-2

[ Name ]:
1-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-3-phenyl-urea

Chemical & Physical Properties

[ Density]:
1.308g/cm3

[ Boiling Point ]:
445.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H21Cl2N3O

[ Molecular Weight ]:
366.28500

[ Flash Point ]:
223.2ºC

[ Exact Mass ]:
365.10600

[ PSA ]:
44.37000

[ LogP ]:
5.06900

[ Index of Refraction ]:
1.658

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenamine,N,N-bis(2-chloroethyl)-3-methyl-4-nitroso-
  • Benzenamine, N,N-bis(2-chloroethyl)-3-methyl- (9CI)
  • 4-N,4-N-bis(2-chloroethyl)-2-methylbenzene-1,4-diamine
  • Phenylisocyanate

DownStream

Related Compounds

  • 2-Bromoimidazo[5,1-b]thiazole-3-carbaldehyde
  • Acetic acid, 2-(4,5-dihydro-4-oxo-2-thiazolyl)hydrazide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)prop-2-ynamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Methyl 5-(aminomethyl)bicyclo[3.1.1]heptane-1-carboxylate
  • (3,5-Dichlorothiophen-2-yl)boronic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol