Benzenebutanamide,4-methyl-

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Names

[ CAS No. ]:
4521-23-7

[ Name ]:
Benzenebutanamide,4-methyl-

[Synonym ]:
4-p-tolyl-butyric acid amide
4-p-Tolyl-buttersaeure-amid

Chemical & Physical Properties

[ Density]:
1.028g/cm3

[ Boiling Point ]:
363.9ºC at 760mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
173.9ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
43.09000

[ LogP ]:
2.50330

[ Index of Refraction ]:
1.532

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Methylbutyrophenone
  • Toluene

DownStream

Related Compounds

  • Benzenebutanamide,4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl
  • Benzenebutanamide, 4-[bis (2-chloroethyl)amino]-N-methyl-N-phenyl-
  • Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-
  • Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-(6-methyl-2-pyridinyl)-
  • Benzenebutanamide, N-(5-bromo-2-pyridinyl)-alpha,gamma-dioxo-4-methyl-
  • methyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
  • N-(cyanomethyl)-N-cyclopentyl-3-(thiophen-3-yl)propanamide
  • 6-Oxo-5,7,8,9-tetrahydrocarbazole-3-carbonitrile
  • 2-fluoro-N-{1-[4-(pyrimidin-5-yl)phenyl]ethyl}pyridine-4-carboxamide
  • 4,5-Dimethyl-2-phenylfuran-3-carboxylic acid
  • 2-Cyclopropylbenzene-1-carboximidamide
  • (2,5-Dimethylfuran-3-yl)(3-((furan-2-ylmethyl)sulfonyl)pyrrolidin-1-yl)methanone
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(3-((furan-2-ylmethyl)sulfonyl)pyrrolidin-1-yl)prop-2-en-1-one
  • 3-fluoro-N-(3-(3-((furan-2-ylmethyl)sulfonyl)pyrrolidin-1-yl)-3-oxopropyl)benzenesulfonamide
  • (3-((furan-2-ylmethyl)sulfonyl)pyrrolidin-1-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone
  • 3-((Furan-2-ylmethyl)sulfonyl)-1-(methylsulfonyl)pyrrolidine
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