3-phenylbutanonamide

Names

[ CAS No. ]:
772-13-4

[ Name ]:
3-phenylbutanonamide

[Synonym ]:
(+/-)-3-phenyl-butyric acid amide
3-Phenylbutanamide
3-phenyl-butyric acid amide
3-phenylbutyramide
3-Phenyl-buttersaeure-amid
(+/-)-3-Phenyl-buttersaeure-amid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Exact Mass ]:
163.10000

[ PSA ]:
43.09000

[ LogP ]:
2.36580

Precursor & DownStream

Precursor

DownStream

  • 3-Phenylbutyric acid
  • 3-PHENYLBUTYLAMINE

Related Compounds

  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • 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)-
  • 7-Bromo-6-fluoro-2,3-dihydroquinolin-4(1H)-one
  • 8-[4-(propan-2-yloxy)benzoyl]-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (E)-N-(4-(2-(2-(3-allyl-2-hydroxybenzylidene)hydrazinyl)thiazol-4-yl)phenyl)benzamide
  • 2-Chloro-6-iodo-3-methoxy-4-nitropyridine