Benzeneacetamide, a-(1-ethylpropyl)-

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Names

[ CAS No. ]:
29850-91-7

[ Name ]:
Benzeneacetamide, a-(1-ethylpropyl)-

[Synonym ]:
3-Aethyl-2-phenyl-valeriansaeure-amid
3-Ethyl-2-phenylvaleramid
3-ethyl-2-phenylsulfanyl-benzothiazolium,iodide
3-ethyl-2-phenyl-valeric acid amide

Chemical & Physical Properties

[ Density]:
0.993g/cm3

[ Boiling Point ]:
350.5ºC at 760mmHg

[ Molecular Formula ]:
C13H19NO

[ Molecular Weight ]:
205.29600

[ Flash Point ]:
165.8ºC

[ Exact Mass ]:
205.14700

[ PSA ]:
43.09000

[ LogP ]:
3.39200

[ Vapour Pressure ]:
4.38E-05mmHg at 25°C

[ Index of Refraction ]:
1.516

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromopentane

DownStream

Related Compounds

  • Benzeneacetamide, a-(1-hydroxycyclohexyl)-
  • Benzeneacetamide, a-1-cyclohexen-1-yl-
  • Benzeneacetamide, a-(1-methylethylidene)-
  • Benzeneacetamide, a-(1,2-diphenylhydrazinyl)-N-phenyl-
  • Benzeneacetamide, a-[1-(acetyloxy)cyclohexyl]-
  • Benzeneacetamide, a-(1-methylethyl)-
  • 2-{3-[(Pyrazin-2-yloxy)methyl]piperidin-1-yl}-1,3-benzothiazole
  • tert-butyl N-[1-(but-3-yn-2-yl)cyclobutyl]carbamate
  • (2R)-1-amino-3,3,4,4-tetrafluorobutan-2-ol
  • 5-bromo-4-{4-[6-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]piperazin-1-yl}-2-(methylsulfanyl)pyrimidine
  • 6-chloro-2-(3-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)-1,3-benzothiazole
  • 6-methoxy-2-(3-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)quinoline
  • 2-[5-(5-Fluoropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]quinoxaline
  • 5-Bromo-2-(5-{pyrido[3,4-d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)pyridine
  • 6,7-dimethoxy-4-(3-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)quinazoline
  • 2-(1-methyl-1H-pyrazol-4-yl)-6-(4-{[4-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)pyrazine
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