Acetamide,N-methyl-N-(4-nitrophenyl)-2-phenoxy-

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Names

[ CAS No. ]:
18861-17-1

[ Name ]:
Acetamide,N-methyl-N-(4-nitrophenyl)-2-phenoxy-

Chemical & Physical Properties

[ Density]:
1.293g/cm3

[ Boiling Point ]:
472.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H14N2O4

[ Molecular Weight ]:
286.28300

[ Flash Point ]:
239.7ºC

[ Exact Mass ]:
286.09500

[ PSA ]:
75.36000

[ LogP ]:
3.15980

[ Vapour Pressure ]:
4.16E-09mmHg at 25°C

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Methyl-4-nitroaniline
  • Phenoxyacetic acid

DownStream

  • N-Methyl-4-nitroaniline
  • Phenoxyacetic acid
  • phenoxyacetic acid, deprotonated form

Related Compounds

  • Acetamide,N-methyl-N-(4-nitrophenyl)-
  • N-(4-{[(4-Isopropylphenoxy)acetyl]amino}phenyl)-N-methylacetamide
  • N-Methyl-N-(4-{[(2-methylphenoxy)acetyl]amino}phenyl)acetamide
  • N-Methyl-N-(4-{[(4-methylphenoxy)acetyl]amino}phenyl)acetamide
  • N-[({4-[acetyl(methyl)amino]phenyl}amino)carbonothioyl]-2-phenoxyacetamide
  • N-{4-nitrophenyl}-2-phenoxyacetamide
  • 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