p-methylcinnamonitrile

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Names

[ CAS No. ]:
28446-70-0

[ Name ]:
p-methylcinnamonitrile

[Synonym ]:
(E)-3-(4-methylphenyl)-2-propenitrile
CINNAMONITRILE,p-METHYL
(E)-3-(4-methylphenyl)-prop-2-enyl nitrile
2-Propenenitrile,3-(4-methylphenyl)
(E)-3-(4-methylphenyl)acrylonitrile
(E)-3-(4'-methylphenyl)-2-propenenitrile
(E)-3-(4'-methylphenyl)-phenyl-2-propenenitrile
p-Methylcinnamonitrile
EINECS 249-024-5

Chemical & Physical Properties

[ Density]:
1.022g/cm3

[ Boiling Point ]:
269.8ºC at 760mmHg

[ Molecular Formula ]:
C10H9N

[ Molecular Weight ]:
143.18500

[ Flash Point ]:
117.2ºC

[ Exact Mass ]:
143.07300

[ PSA ]:
23.79000

[ LogP ]:
2.53178

[ Vapour Pressure ]:
0.00709mmHg at 25°C

[ Index of Refraction ]:
1.584

Safety Information

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

DownStream

  • (3S,4R)-4-(4-methylphenyl)-3-phenylpiperidin-2-one
  • 3-(4-methylphenyl)-3-phenylprop-2-enenitrile
  • 3,3-Diphenylpropionitrile
  • β-(p-Tolyl)-hydrozimtsaeurenitril

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (Z)-p-methylcinnamonitrile
  • β-amino-p-methylcinnamonitrile
  • p-Bromophenyl p-nitrophenyl disulfide
  • p,p'-dimethoxydiphenylmethylene
  • p-FPhCH2Sn(n-Bu)3
  • p-[2-(Diethylamino)ethoxy]benzoic acid methyl ester
  • 3-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]butanamide
  • 5-Methyl-2-oxo-1,3-oxazolidine-5-carboxylic acid
  • 3-[(3-Methoxy-4-nitrophenoxy)methyl]-1-methylpiperidine
  • 2-Methoxy-N4-[2-(4-morpholinyl)ethyl]-1,4-benzenediamine
  • 1-Amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]cyclopentanecarboxamide
  • [2-[6-(3-Chlorophenyl)pyridin-3-yl]pyrrolidin-1-yl]-(1,3-thiazol-2-yl)methanone
  • [2-[6-(3-Chlorophenyl)-4-methylpyridin-3-yl]-4-hydroxypyrrolidin-1-yl]-(1,3-thiazol-2-yl)methanone
  • 1-(2-Fluoro-3-methylphenyl)ethanol
  • 2-(2-Methylphenyl)-1-(pyrrolidine-2-carbonyl)pyrrolidine
  • 5-(2,6-Dimorpholinopyrimidin-4-yl)pyrimidin-2-amine
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