2-(4-bromophenyl)ethyl N-phenylcarbamate

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Names

[ CAS No. ]:
7510-67-0

[ Name ]:
2-(4-bromophenyl)ethyl N-phenylcarbamate

[Synonym ]:
Phenyl-carbamidsaeure-(4-brom-phenaethylester)
phenyl-carbamic acid-(4-bromo-phenethyl ester)

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
395.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H14BrNO2

[ Molecular Weight ]:
320.18100

[ Flash Point ]:
193.1ºC

[ Exact Mass ]:
319.02100

[ PSA ]:
38.33000

[ LogP ]:
4.31330

[ Index of Refraction ]:
1.629

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Aminophenyl)ethanol
  • 2-(4-Bromophenyl)ethanol
  • Phenylisocyanate

DownStream

Related Compounds

  • 2-(4-bromophenyl)ethyl N-benzylcarbamate
  • 2-(4-bromophenyl)-N-{2-(3-methoxyphenyl)ethyl}-N-phenylacetamide
  • 2-(4-bromophenyl)ethyl pentanoate
  • 2-(4-tert-butylphenoxy)ethyl N-phenylcarbamate
  • 2-[4-(aminomethyl)phenoxy]-N,N-diethyl-ethanamine
  • 2-(4-bromophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
  • 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
  • 1-(3-Ethyl-5-methyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide