3-(4-acetylphenyl)-1-(2-chloroethyl)urea

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Names

[ CAS No. ]:
13908-48-0

[ Name ]:
3-(4-acetylphenyl)-1-(2-chloroethyl)urea

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
377.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H13ClN2O2

[ Molecular Weight ]:
240.68600

[ Flash Point ]:
182.2ºC

[ Exact Mass ]:
240.06700

[ PSA ]:
58.20000

[ LogP ]:
2.71340

[ Vapour Pressure ]:
6.61E-06mmHg at 25°C

[ Index of Refraction ]:
1.581

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • 4-Aminoacetophenone

DownStream

  • Urea, N- (4-acetylphenyl)-N-(2-chloroethyl)-N-nitroso-

Related Compounds

  • Urea, N- (4-acetylphenyl)-N-(2-chloroethyl)-N-nitroso-
  • 3-(4-Bromophenyl)-1-(2-chloroethyl)urea
  • 3-(4-amino-3,5-dichloro-phenyl)-1-(2-chloroethyl)urea
  • 3-(4-bromocyclohexyl)-1-(2-chloroethyl)-1-nitroso-urea
  • (3-(4-acetylphenyl)-1-methyltriaz-2-ene-1-carbonyl)-L-glutamic acid
  • 3-(4-acetylphenyl)-1-phenylprop-2-yn-1-one
  • Methyl 5-chloro-4-fluoro-2-(fluorosulfonyl)benzoate
  • 2-Cyclohexyl-6-methylpiperidine;hydrochloride
  • Ethyl 2-bromoimidazo[5,1-b][1,3,4]thiadiazole-7-carboxylate
  • Lithium;6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-carboxylate
  • 2-Methyl-3-phenylcyclopropan-1-amine;hydrochloride
  • 3-[1-[(2-Methylpropan-2-yl)oxycarbonylamino]cyclopentyl]prop-2-ynoic acid
  • (6-Bromoquinolin-8-yl)methanamine;dihydrochloride
  • N-(3-Methoxypropyl)cycloheptanamine;hydrochloride
  • 1-Amino-2-cyclohexylpropan-2-ol;hydrochloride
  • 2-(4,4-Difluorocyclohexyl)azetidine;hydrochloride
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