1-(2-cyanoethyl)-1-methyl-3-phenyl-urea

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Names

[ CAS No. ]:
6640-05-7

[ Name ]:
1-(2-cyanoethyl)-1-methyl-3-phenyl-urea

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
446.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N3O

[ Molecular Weight ]:
203.24000

[ Flash Point ]:
223.8ºC

[ Exact Mass ]:
203.10600

[ PSA ]:
56.13000

[ LogP ]:
2.13698

[ Index of Refraction ]:
1.587

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(Methylamino)propanenitrile
  • Phenylisocyanate

DownStream

Related Compounds

  • 1-(2-cyanoethyl)-1-cyclohexyl-3-phenyl-urea
  • 1-benzyl-1-methyl-3-phenyl-urea
  • 5-Mercapto-1-[3-(3-methylureido) phenyl]-1,2,3,4-tetrazole
  • N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(4-dimethylamino-2-(1-methyl-3-indolyl)butyl)urea
  • 3-[1-methyl-4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]propanenitrile,iodide
  • 1-methyl-3-phenyl-1,2,4-triazin-5-one
  • 3-({5-Oxaspiro[3.4]octan-6-yl}methoxy)azetidine
  • 3-({Bicyclo[2.2.2]octan-2-yl}methoxy)azetidine
  • 2,2-Diethyl-1,9-dioxa-5-azaspiro[5.6]dodecane
  • 1-(2,2-Dimethylpropyl)-4,4-difluorocyclohexane-1-carboxylic acid
  • (1S,6R,8S)-8-(pyridin-4-yl)-3-azabicyclo[4.2.0]octane
  • (1S,6R,8S)-8-(thiophen-3-yl)-3-azabicyclo[4.2.0]octane
  • 2,2-Difluoro-2-(5-methyl-1,2-oxazol-4-yl)ethan-1-amine
  • 1-methyl-N-[4-(methylsulfanyl)butan-2-yl]-2,3-dihydro-1H-indol-5-amine
  • 2-[2-(4-{[(1s,3s)-3-(hydroxymethyl)cyclobutyl]amino}-1H-pyrazol-1-yl)ethoxy]ethan-1-ol
  • 5',6'-dihydro-4'H-spiro[cycloheptane-1,7'-furo[2,3-c]pyridine]
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