(2-phenylethyl)-Carbonimidic dichloride

Names

[ CAS No. ]:
6181-71-1

[ Name ]:
(2-phenylethyl)-Carbonimidic dichloride

Chemical & Physical Properties

[ Molecular Formula ]:
C12H18N2O

[ Molecular Weight ]:
206.28400

[ Exact Mass ]:
206.14200

[ PSA ]:
45.48000

[ LogP ]:
2.97430

Precursor & DownStream

Precursor

DownStream

  • (2-isocyanoethyl)benzene

Related Compounds

  • (2-phenylethyl)phosphonous dichloride
  • (2-methylphenyl)carbonimidic dichloride
  • 2-phenylethyl 2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
  • 2-phenylethyl-bis[2-(propylcarbamoyloxy)ethyl]azanium,chloride
  • 2-phenylethyl 2-(11-oxo-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzothiepin-3-yl)propanoate
  • 2-phenylethyl benzenecarbodithioate
  • 3,3-Difluoro-3-(pyridin-2-yl)propan-1-amine
  • 4-(2-methoxy-3-methylphenyl)-1H-pyrazole
  • 4-Bromo-5-fluoro-2-(methylsulphonyl)aniline
  • 5-Bromo-N-cyclopropyl-4-fluoro-2-nitroaniline
  • 5-Bromo-N-ethyl-4-fluoro-2-nitroaniline
  • 1-Chloroethyl 2-methoxyethylmethylcarbamate
  • Tert-butyl 2-(2-(2-hydroxyethoxyl)acetyl)-1-phenylhydrazine carboxylate
  • 2-Oxo-1-phenyl-1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine-3-carboxylic acid
  • Ethyl 3-oxo-3-((3-oxomorpholino)(phenyl)amino)propanoate
  • 2-(2-(2-(Tert-butoxycarbonyl)-2-phenylhydrazinyl)-2-oxoethoxy)acetic acid
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