(4-chlorophenyl) N-benzylcarbamate

Names

[ CAS No. ]:
124068-98-0

[ Name ]:
(4-chlorophenyl) N-benzylcarbamate

[Synonym ]:
4-Chlorophenyl benzylcarbamate
p-Chlorophenyl benzylcarbamate

Chemical & Physical Properties

[ Density]:
1.254g/cm3

[ Boiling Point ]:
383.8ºC at 760mmHg

[ Molecular Formula ]:
C14H12ClNO2

[ Molecular Weight ]:
261.70400

[ Flash Point ]:
185.9ºC

[ Exact Mass ]:
261.05600

[ PSA ]:
41.82000

[ LogP ]:
3.83300

[ Vapour Pressure ]:
4.29E-06mmHg at 25°C

[ Index of Refraction ]:
1.592

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • O-methyl N-benzylcarbamothioate
  • 4-Chlorophenol
  • Carbamothioic acid, N-(phenylmethyl)-, S-methyl ester
  • chloromethyl (4-chlorophenyl) carbonate
  • Benzylamine

DownStream

Related Compounds

  • 4-chlorophenyl-N,N-(1-naphthyl)phenylamine
  • (4-chlorophenyl) N-(4-chlorophenyl)sulfonylcarbamate
  • 4-chlorophenyl n-(3-trifluoromethylphenyl)carbamate
  • (4-chlorophenyl) N-methylsulfamate
  • 4-chlorophenyl N-hydroxy-N-methylcarbamate
  • (4-chlorophenyl)-(N,N-dimethylcarbamimidoyl)azanium,iodide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • (2-((4-(Benzyloxy)phenyl)dimethylsilyl)phenyl)methanol
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide