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

Names

[ CAS No. ]:
98729-78-3

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

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
271.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H13N

[ Molecular Weight ]:
171.23800

[ Flash Point ]:
119.4ºC

[ Exact Mass ]:
171.10500

[ PSA ]:
12.03000

[ LogP ]:
2.20460

[ Index of Refraction ]:
1.552

Safety Information

[ HS Code ]:
2921499090

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-en-1-amine
  • Benzenamine,N-2-propyn-1-yl-
  • N-benzyl-3-phenyl-N-prop-2-enylprop-2-enamide
  • CINNAMAMIDE, N-ALLYL-, (E)-
  • N-Allyl-alpha-methylcinnamamide
  • 3-phenyl-N-prop-2-enylpropan-1-imine
  • 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate
  • tert-Butyl 5-amino-3,4,5,6-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
  • Carbamic acid, N-[(1S,3R)-3-aminocyclohexyl]-, phenylmethyl ester, hydrochloride (1:1)
  • 5-Hydroxy-2-(2-hydroxy-5-methoxyphenyl)-6,7,8-trimethoxychroman-4-one
  • 2-Cbz-5-Boc-8-Oxa-2,5-diaza-spiro[3.5]nonane
  • 2-(((1R,3S)-3-Aminocyclohexyl)amino)-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidine-5-carbonitrile hydrochloride
  • (1-((6-Fluoroquinolin-2-yl)methyl)pyrrolidin-2-yl)methanol
  • 2-Chloro-1-(1,4-dimethyl-1H-pyrrol-3-yl)ethanone
  • (S)-4-(Pyridin-2-yldisulfanyl)pentanoic acid
  • 1-(Naphthalen-1-yl)-1-(1H-pyrrol-2-yl)ethanol