4-methyl-N-pentyl-benzamide

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Names

[ CAS No. ]:
5436-66-8

[ Name ]:
4-methyl-N-pentyl-benzamide

Chemical & Physical Properties

[ Density]:
0.968g/cm3

[ Boiling Point ]:
348.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H19NO

[ Molecular Weight ]:
205.29600

[ Flash Point ]:
209.5ºC

[ Exact Mass ]:
205.14700

[ PSA ]:
29.10000

[ LogP ]:
3.30590

[ Index of Refraction ]:
1.508

Related Compounds

  • 2-methyl-N-pentyl-benzamide
  • Benzenamine,4-methyl-N-pentyl-
  • 5,6-dichloro-4-methyl-N-pentyl-1,4-dihydroquinazolin-2-amine
  • 4-methyl-N-thiocarbamoyl-benzamide
  • 4-methyl-N-sulfinylbenzamide
  • 4-methyl-N-(phenylcarbamoyl)benzamide
  • 2-Bromo-1-phenylcyclopropane-1-carboxylic acid
  • 2,5-Difluoro-2a(2)-methyl-1,1a(2)-biphenyl
  • N-[4'-Methyl-2-(pyridin-3-ylamino)-[4,5]bithiazolyl-2'-yl]-acetamide
  • Silane, (3-methoxy-1-propynyl)[(1-methyl-3-butynyl)oxy]diphenyl-
  • Pentafluorobenzoyl fluoride
  • 2-Pyrrolidinone, 5-(chloromethyl)-3-methyl-, (3S-cis)-
  • Cinchonan, 6',9-dimethoxy-, (8alpha,9R)-
  • 2-methyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-(trifluoromethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
  • 2-(2-Chlorophenyl)ethane-1-sulfonamide
  • (2E)-1-(4-Aminophenyl)-3-(3,4-dichlorophenyl)-2-propen-1-one
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