3-phenyl-N-prop-2-enylprop-2-en-1-amine

Names

[ CAS No. ]:
86386-72-3

[ Name ]:
3-phenyl-N-prop-2-enylprop-2-en-1-amine

[Synonym ]:
N-cinnamyl allylamine
N-ALLYL-3-PHENYL-2-PROPEN-1-AMINE
N-cinnamyl-N-allylamine
N-Allyl-N-cinnamylamine
N-allyl-3-phenylallylamine

Chemical & Physical Properties

[ Density]:
0.942g/cm3

[ Boiling Point ]:
283.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H15N

[ Molecular Weight ]:
173.25400

[ Flash Point ]:
135.1ºC

[ Exact Mass ]:
173.12000

[ PSA ]:
12.03000

[ LogP ]:
2.86630

[ Index of Refraction ]:
1.559

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cinnamyl bromide
  • Allylamine
  • N-allylcinnamaldehyde imine
  • Cinnamyl chloride
  • E-3-phenylprop-2-enyl amine

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-phenyl-N-prop-2-enylprop-2-yn-1-amine
  • 3,3-diphenyl-N-prop-2-enylprop-2-en-1-amine
  • 2-bromo-N-prop-2-enylprop-2-en-1-amine
  • N-(1H-indol-3-ylmethyl)-N-prop-2-enylprop-2-en-1-amine
  • N,N-Diallyl-5-methoxytryptamine
  • 3-phenyl-N-prop-2-ynylprop-2-en-1-imine