Urea,N'-(4-chlorophenyl)-N-(2-cyanoethyl)-N-methyl-

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Names

[ CAS No. ]:
91090-02-7

[ Name ]:
Urea,N'-(4-chlorophenyl)-N-(2-cyanoethyl)-N-methyl-

Chemical & Physical Properties

[ Density]:
1.287g/cm3

[ Boiling Point ]:
470.7ºC at 760mmHg

[ Molecular Formula ]:
C11H12ClN3O

[ Molecular Weight ]:
237.68500

[ Flash Point ]:
238.5ºC

[ Exact Mass ]:
237.06700

[ PSA ]:
56.13000

[ LogP ]:
2.79038

[ Index of Refraction ]:
1.597

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(Methylamino)propanenitrile
  • p-Chlorophenyl isocyanate

DownStream


Related Compounds

  • Ethyl 2-(bromomethyl)-2-ethylbutanoate
  • Methyl thietane-3-carboxylate 1,1-dioxide
  • (3-Oxo-2-azabicyclo[2.1.1]hexan-1-yl)methyl 4-methylbenzenesulfonate
  • 1-(4-(tert-Butyl)cyclohex-1-en-1-yl)-3-methylpiperidine
  • (1R,3R,4R,7S)-3-(6-Amino-2-fluoro-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite
  • (R)-5-(Bromomethyl)-1-methylimidazolidin-2-one
  • N-(But-3-yn-1-yl)bicyclo[3.2.1]octan-3-amine
  • rel-1-(((1R,2S)-2-Fluorocyclopropyl)sulfonyl)-4-methoxybenzene
  • tert-Butyl 3-amino-3-(3-fluoro-4-methylphenyl)azetidine-1-carboxylate
  • rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate
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