N-butyl-3-methyl-butanamide

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Names

[ CAS No. ]:
76526-42-6

[ Name ]:
N-butyl-3-methyl-butanamide

[Synonym ]:
1H-Indole-3-propanamide,N-butyl
N-butyl-3-indol-3-yl-propionamide

Chemical & Physical Properties

[ Density]:
0.857g/cm3

[ Boiling Point ]:
239.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H19NO

[ Molecular Weight ]:
157.25300

[ Flash Point ]:
135.1ºC

[ Exact Mass ]:
157.14700

[ PSA ]:
29.10000

[ LogP ]:
2.33970

[ Index of Refraction ]:
1.429

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methylbutanoic acid
  • n-butylamine

DownStream

Related Compounds

  • N-butyl-3-methyl-N-(5-methylfuran-2-yl)pentanamide
  • N-butyl-3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridin-4-amine
  • n-butyl 3-methyl-3-phenylbutanoate
  • N-butyl-3-methyl-1,6-dihydro-1,2,4,5-tetrazin-6-amine
  • N-butyl-3-methyl-1,2,4-thiadiazol-5-amine
  • N-butyl-3-methyl-1,2,4-oxadiazol-5-amine
  • 7-chloro-4-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
  • Methyl 3-methyl-1-benzofuran-6-carboxylate
  • Piperazine,1-[[5-(4-methoxyphenyl)-2-oxazolyl]methyl]-4-phenyl-
  • 6-Chloro-3-phenoxy-4-pyridazinol
  • 2-Chloro-6-cyclopropylphenol
  • 4-(Benzylsulfanyl)piperidine
  • 1-(2-Hydroxy-3,4,6-trimethylphenyl)ethanone
  • N-[(2,6-difluorophenyl)methyl]-4-methylcyclohexan-1-amine
  • 2-Chloro-2'-trifluoromethyl-5-methoxy-[1,1'-biphenyl]-4-carboxylic acid
  • 2-(2-Methoxyethoxy)ethane-1-sulfonamide
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