(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
  • 5-Fluoro-2-(methylthio)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)piperidine-1-carboxylate
  • 4-Methyl-2-(1-piperidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
  • 4-[[4-(1-Pyrrolidinyl)-2-pyridinyl]methyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
  • 1-Hexadecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide
  • L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[O-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl-(1-->3)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-->6)]-4-O-acetyl-2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl]-
  • 1-(3,4-Diaminobenzyl)-3-methyl-1H-imidazol-3-ium bromide
  • {2-Phenyl-1-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylcarbamoyl]-ethyl}-carbamic acid tert-butyl ester
  • 5-Benzyloxy-6-methoxy-1H-indazole
  • (R)-1-(3-methoxy-6-methylpyridin-2-yl)ethan-1-amine hydrochloride