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

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)-
  • 3-Amino-4-(4-bromophenyl)-1-(4-fluorophenyl)azetidin-2-one
  • 3-Amino-1-(4-bromophenyl)-4-(2,4-dichlorophenyl)azetidin-2-one
  • 3-Amino-4-(2-chlorophenyl)-1-(m-tolyl)azetidin-2-one
  • 3-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-(p-tolyl)azetidin-2-one
  • 3-Amino-4-(4-bromophenyl)-1-(4-chlorophenyl)azetidin-2-one
  • 3-Amino-4-(4-chlorophenyl)-1-(4-ethoxyphenyl)azetidin-2-one
  • Methyl 4-propoxybenzofuran-6-carboxylate
  • (2E)-6-bromohex-2-enenitrile
  • 8-Methoxyquinoline-3-carbohydrazide
  • 1-Isoquinolinemethanol, 5-bromo-
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