Benzeneacetamide, a-(1-methylethyl)-

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Names

[ CAS No. ]:
5470-47-3

[ Name ]:
Benzeneacetamide, a-(1-methylethyl)-

[Synonym ]:
Isopropyl-phenyl-acetamid
3-Methyl-2-phenyl-buttersaeure-amid
3-methyl-2-phenyl-butyric acid amide

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
322.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
148.9ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
43.09000

[ LogP ]:
2.61180

[ Index of Refraction ]:
1.524

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Isopropyl-2-phenylacetonitrile
  • Sulfuric acid

DownStream

  • 4,4-dimethyl-1-(2-nitrophenyl)-1,2-dihydroisoquinolin-3-one
  • 1-(2-aminophenyl)-4,4-dimethyl-1,2-dihydroisoquinolin-3-one

Related Compounds

  • Benzeneacetamide, a-(1,2-diphenylhydrazinyl)-N-phenyl-
  • Benzeneacetamide, a-(1-ethylpropyl)-
  • Benzeneacetamide, a-(1-hydroxycyclohexyl)-
  • Benzeneacetamide, a-1-cyclohexen-1-yl-
  • Benzeneacetamide, a-(1-methylethylidene)-
  • Benzeneacetamide, a-[1-(acetyloxy)cyclohexyl]-
  • 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
  • 7-Methylquinoline-4-carbaldehyde
  • 3-(Isothiazol-3-yl)propan-1-amine
  • 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