Cinnamamide

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Names

[ CAS No. ]:
22031-64-7

[ Name ]:
Cinnamamide

[Synonym ]:
Cinnamamide
trans Cinnamic acid amide
(2E)-3-phenylprop-2-enamide
2-Phenylvinylformamide
trans-.β.-(Aminocarbonyl)styrene
trans-3-phenyl-2-propenamide
trans-Cinnamamide
EINECS 210-707-8
MFCD00008033
(2E)-3-Phenylacrylamide
TRANS-3-PHENYLACRYLAMIDE
2-Propenamide, 3-phenyl-, (2E)-
trans-Cinnamoylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
350.3±25.0 °C at 760 mmHg

[ Melting Point ]:
148-150ºC(lit.)

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.174

[ Flash Point ]:
165.6±23.2 °C

[ Exact Mass ]:
147.068420

[ PSA ]:
43.09000

[ LogP ]:
1.35

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.614

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
36

[ WGK Germany ]:
3

[ RTECS ]:
GD6853000

Preparation


Related Compounds

  • Cinnamamide
  • (Z)-Cinnamamide
  • N-allylcinnamamide
  • N-allylcinnamamide
  • N-Butylcinnamamide
  • N-allylcinnamamide
  • 5-[(4-Chlorophenyl)sulfanyl]furan-2-carboxylic acid
  • 5-[(4-Methylphenyl)sulfonyl]furan-2-carboxylic acid
  • 3-Ethoxy-4-[4-(trifluoromethyl)phenylamino]-3-cyclobutene-1,2-dione
  • 3-(t-Butoxycarbonylamino)-1-benzyl-4-methylpyrrolidine
  • 1H-Cycloprop[e]azulene, 1a,2,3,4,5,7b-hexahydro-1,1,4,7-tetramethyl-, [1aR-(1aI+/-,4I+/-,7bI+/-)]-
  • Dimethyl 3-(benzyloxy)-2-oxopropylphosphonate
  • 2,2,2-Trifluoro-1-(2-hydroxy-5-chlorophenyl)ethanol
  • (5R,11R)-5,11-Diethyl-2,8-dimethoxy-5,6,11,12-tetrahydrochrysene
  • Oxazole, 2-bromo-4,5-dihydro-4,4-dimethyl-
  • 8-(2-Oxo-2H-chromene-3-carboxamido)octanoic acid
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