3,4,4-trimethylpentanamide

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Names

[ CAS No. ]:
7499-10-7

[ Name ]:
3,4,4-trimethylpentanamide

[Synonym ]:
3,4,4-Trimethyl-valeriansaeure-amid
3,4,4-trimethyl-valeric acid amide

Chemical & Physical Properties

[ Density]:
0.885g/cm3

[ Boiling Point ]:
250.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H17NO

[ Molecular Weight ]:
143.22700

[ Flash Point ]:
105.4ºC

[ Exact Mass ]:
143.13100

[ PSA ]:
43.09000

[ LogP ]:
2.24430

[ Index of Refraction ]:
1.439

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • crotononitrile
  • tert-butyl(iodo)mercury
  • 3,4,4-trimethylpentanoic acid

DownStream

Related Compounds

  • 3,4,4-Trimethoxy-2,5-cyclohexadien-1-one
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-1,3-thiazolidin-4-one
  • 3,4,4-trimethylpentanenitrile
  • 3,4,4-trimethyl-1-(4-methylphenyl)sulfonylimidazolidine
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
  • 5-(3-Fluoro-2-methoxyphenyl)-1,2-oxazol-3-amine
  • 1-(2-Hydroxy-3-methoxyphenyl)cyclopropane-1-carboxylic acid
  • 1-(2-Hydroxy-5-methoxyphenyl)cyclopropane-1-carboxylic acid
  • 5,5-Dimethyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid
  • Methyl 2-(2-bromo-6-chlorophenyl)-2-hydroxyacetate
  • 1-[(6-Bromo-3-chloro-2-fluorophenyl)methyl]cyclopropan-1-ol
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-5,5-dimethylhexanoic acid
  • (6-Bromopyridin-2-yl)(oxetan-3-yl)methanol
  • 2-(2-Amino-6-(difluoromethyl)-3-(trifluoromethyl)pyridin-4-yl)acetonitrile
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