1-(1-cyanoethyl)-1-phenylurea

Names

[ CAS No. ]:
105510-40-5

[ Name ]:
1-(1-cyanoethyl)-1-phenylurea

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11N3O

[ Molecular Weight ]:
189.21400

[ Exact Mass ]:
189.09000

[ PSA ]:
71.11000

[ LogP ]:
1.99758

Precursor & DownStream

Precursor

DownStream

  • 5-methyl-1-phenylimidazolidine-2,4-dione

Related Compounds

  • 1-(1-naphthyl)-1-phenylurea
  • 1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-phenylurea
  • 1-(1,2-diimino-2-cyanoethyl)-1,4,4a,5,6,7,8,8a-octahydro-5,8-methanoquinoxaline-2,3-dicarbonitrile
  • 1,1-diethyl-3-phenylurea
  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
  • 1,1,1-Trifluoroacetone oxime
  • 4-[(4-Methylpiperidin-4-yl)methyl]morpholine dihydrochloride
  • 1-Methanesulfonyl-2-methylpropan-2-amine hydrochloride
  • 2-[6,7-dimethoxy-2-methyl-4-oxo-3(4H)-quinazolinyl]-N-[2-(2-furyl)ethyl]acetamide
  • N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(2-methoxyphenyl)acetamide
  • 4-(1H-indol-3-yl)-N-[5-methoxy-2-(2-oxopyrrolidin-1-yl)phenyl]butanamide
  • 2-(6,7-dimethoxy-2-methyl-4-oxoquinazolin-3(4H)-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
  • N-(3,4-dimethoxybenzyl)-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
  • N-(1-methyl-1H-pyrazol-4-yl)-4-[1-(propan-2-yl)-1H-indol-3-yl]butanamide
  • 7-{2-[4-(1,1-dioxidotetrahydrothiophen-3-yl)piperazin-1-yl]-2-oxoethoxy}-5-hydroxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one
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