alpha-amyl cinnamaldehyde

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Names

[ CAS No. ]:
1331-92-6

[ Name ]:
alpha-amyl cinnamaldehyde

[Synonym ]:
(2E)-3-(2-Pentylphenyl)acrylaldehyde
EINECS 215-565-0
2-pentylcinnamaldehyde
PENTYLCINNAMALDEHYDE
2-Propenal, 3-(2-pentylphenyl)-, (2E)-
Amylcinnamic aldehyde

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
322.9±11.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H18O

[ Molecular Weight ]:
202.292

[ Flash Point ]:
132.2±14.6 °C

[ Exact Mass ]:
202.135757

[ LogP ]:
4.71

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.539

Related Compounds

  • alpha-amyl cinnamaldehyde diethyl acetal
  • alpha-amyl cinnamaldehyde dimethyl acetal
  • alpha-amyl cinnamyl isovalerate
  • alpha-amyl cinnamyl formate
  • alpha-amyl cinnamyl acetate
  • alpha-heptyl cinnamaldehyde
  • 2-Amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
  • 2-Amino-1,4,4-trimethylcyclopentane-1-carboxylic acid
  • 2-Amino-5-fluoro-3,3-dimethylpentanoic acid
  • tert-butyl 4-bromo-7-methoxy-2,3-dihydro-1H-indole-2-carboxylate
  • 4-(5-Bromopyrimidin-2-yl)-1-methylpiperidin-4-amine
  • Chloromethyl 1-{[(tert-butoxy)carbonyl]amino}-2,2-difluorocyclopropane-1-carboxylate
  • chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(3-methylpyridin-2-yl)propanoate
  • Chloromethyl 8-{[(tert-butoxy)carbonyl]amino}bicyclo[3.2.1]octane-3-carboxylate
  • chloromethyl (2S,5R)-5-({[(tert-butoxy)carbonyl]amino}methyl)oxolane-2-carboxylate
  • 2-Tert-butyl 3-chloromethyl 2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate
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