Benzenepentanamide

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Names

[ CAS No. ]:
36603-28-8

[ Name ]:
Benzenepentanamide

[Synonym ]:
5-Phenyl-valeramid
5-Phenyl-pentanoic acid amide
5-phenyl-valeric acid amide
Benzenepentanamide
5-Phenyl-valeriansaeure-amid

Chemical & Physical Properties

[ Density]:
1.027g/cm3

[ Boiling Point ]:
376.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
181.5ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
43.09000

[ LogP ]:
2.58500

[ Index of Refraction ]:
1.529

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Phenylpentanoyl chloride

DownStream

  • Benzenebutanamine
  • Benzenepentanamine

Related Compounds

  • Benzenepentanamide,N,N-dibutyl
  • Benzenepentanamide,N,N-dipropyl
  • Benzenepentanamide,2,5-dihydroxy
  • Benzenepentanamide,N,N-dicyclohexyl
  • Benzenepentanamide,a-cyano-d-oxo-b-phenyl
  • Benzenepentanamide,N,N-bis(1-methylpropyl)
  • 7-Ethoxy-2,4-dimethyl-5,7-dioxoheptanoic acid
  • 8-Ethoxy-2,4-dimethyl-5,8-dioxooctanoic acid
  • Methyl 4-amino-2-ethyloxane-2-carboxylate
  • 2-ethyl-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}oxane-2-carboxylic acid
  • [(3-Bromo-2-fluoro-4-methylphenyl)methyl](ethyl)amine
  • 1-[(Tert-butoxy)carbonyl]-3-(1-hydroxy-3,3,5,5-tetramethylcyclohexyl)azetidine-3-carboxylic acid
  • 2-amino-2-(7-formyl-1H-indol-3-yl)acetic acid
  • 2-amino-2-(5,6-difluoro-1H-indol-3-yl)acetic acid
  • 3-[amino(carboxy)methyl]-1H-indole-4-carboxylic acid
  • 3-[amino(carboxy)methyl]-1H-indole-6-carboxylic acid
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