Acetamide,2-(3-chlorophenoxy)-N-(4-chlorophenyl)-

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Names

[ CAS No. ]:
15422-27-2

[ Name ]:
Acetamide,2-(3-chlorophenoxy)-N-(4-chlorophenyl)-

Chemical & Physical Properties

[ Density]:
1.378g/cm3

[ Boiling Point ]:
496.3ºC at 760mmHg

[ Molecular Formula ]:
C14H11Cl2NO2

[ Molecular Weight ]:
296.14900

[ Flash Point ]:
253.9ºC

[ Exact Mass ]:
295.01700

[ PSA ]:
38.33000

[ LogP ]:
4.08390

[ Vapour Pressure ]:
5.48E-10mmHg at 25°C

[ Index of Refraction ]:
1.631

Synthetic Route

Precursor & DownStream

Precursor

  • 3-chlorophenoxyacetic acid
  • 4-Chloroaniline

DownStream


Related Compounds

  • Acetamide, 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-
  • Acetamide,2-(3-chlorophenoxy)-N-(4-cyanophenyl)-
  • 2-(3-chlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide
  • 2-(3-chlorophenoxy)-N-[4-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]acetamide
  • Acetamide,2-(4-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-
  • Acetamide,2-(2-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine