2-[4-[(4-chlorophenyl)methyl]phenoxy]acetamide

Names

[ CAS No. ]:
57081-46-6

[ Name ]:
2-[4-[(4-chlorophenyl)methyl]phenoxy]acetamide

[Synonym ]:
LS-8667
Sgd 278-74

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
475.7ºC at 760mmHg

[ Molecular Formula ]:
C15H14ClNO2

[ Molecular Weight ]:
275.73000

[ Flash Point ]:
241.5ºC

[ Exact Mass ]:
275.07100

[ PSA ]:
53.31000

[ LogP ]:
3.94460

[ Index of Refraction ]:
1.593

Synthetic Route

Precursor & DownStream

Precursor

  • p-(p'-chlorobenzyl)-phenoxy acetyl chloride

DownStream


Related Compounds

  • [2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoyl]oxymethyl 2,2-dimethylpropanoate
  • 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanamide
  • 2-[4-[(4-chlorophenyl)methyl]phenoxy]ethyl pyridine-3-carboxylate,hydrochloride
  • [2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutyl] pyridine-3-carboxylate,hydrochloride
  • 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoyloxymethyl 2,2-dimethylpr opanoate
  • 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoic acid
  • 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-Amino-6-(difluoromethyl)-2-fluoropyridin-3-yl)acetonitrile
  • 4-(1-Aminobutyl)-2-(propan-2-yl)phenol