Benzeneacetamide, a-methyl-N-phenyl-

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Names

[ CAS No. ]:
19341-03-8

[ Name ]:
Benzeneacetamide, a-methyl-N-phenyl-

[Synonym ]:
2-phenyl-propionic acid anilide
2-methyl-N,2-diphenylacetamide
2-phenylpropioanilide
N-phenyl-2-phenylpropanamide
N-phenyl-2-phenylpropionamide

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
417.9ºC at 760mmHg

[ Molecular Formula ]:
C15H15NO

[ Molecular Weight ]:
225.28600

[ Flash Point ]:
252ºC

[ Exact Mass ]:
225.11500

[ PSA ]:
29.10000

[ LogP ]:
3.50180

[ Vapour Pressure ]:
3.41E-07mmHg at 25°C

[ Index of Refraction ]:
1.611

Synthetic Route

Precursor & DownStream

Precursor

  • DL-2-Phenylpropionic acid
  • Propanamide, 2-bromo-N-phenyl-
  • Phenylboronic acid
  • carbon monoxide
  • acetophenone tosylhydrazone
  • 2-phenylpropionic acid chloride
  • (2,2-dibromo 1-methylethenyl)benzene
  • Acetophenone
  • Anilinium chloride

DownStream


Related Compounds

  • 2-Pyridinemethanamine,a-methyl-N-phenyl-
  • N-(3-PHENYL-2-PROPYL)ANILINE
  • ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE
  • Benzeneacetamide, a-oxo-N-phenyl-
  • Benzeneacetamide, a-bromo-N-phenyl-
  • Benzeneacetamide, a-cyano-N-phenyl-
  • 4-[(Prop-2-yn-1-yl)amino]-1lambda6-thiane-1,1-dione
  • N-((2-(4-ethoxyphenyl)-5-methyloxazol-4-yl)methyl)-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide
  • N-(2-methoxyphenyl)-4-methyl-N-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}benzene-1-sulfonamide
  • 5-methyl-N-[(4-methylphenyl)methyl]-7-(pyrrolidine-1-carbonyl)thieno[3,4-d]pyrimidin-4-amine
  • 4-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)-1H-1,2,3-triazol-5-amine
  • 1-(4-chlorophenyl)-4-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-1H-1,2,3-triazol-5-amine
  • (4-((3,5-Dimethylphenyl)amino)-6,7-dimethoxyquinolin-2-yl)(3-methylpiperidin-1-yl)methanone
  • (4-((3-Ethylphenyl)amino)-6,7-dimethoxyquinolin-2-yl)(3-methylpiperidin-1-yl)methanone
  • (4-((4-Ethylphenyl)amino)-6,7-dimethoxyquinolin-2-yl)(3-methylpiperidin-1-yl)methanone
  • N-benzyl-N'-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea
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