N-ethyl-3-phenylprop-2-en-1-amine

Suppliers

Names

[ CAS No. ]:
188049-29-8

[ Name ]:
N-ethyl-3-phenylprop-2-en-1-amine

[Synonym ]:
N-ETHYL-3-PHENYL-2-PROPEN-1-AMINE
ethyl-(3-phenylallyl)amine
(E)-3-ethylamino-1-phenylpropene

Chemical & Physical Properties

[ Density]:
0.936g/cm3

[ Boiling Point ]:
269.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N

[ Molecular Weight ]:
161.24300

[ Flash Point ]:
129.5ºC

[ Exact Mass ]:
161.12000

[ PSA ]:
12.03000

[ LogP ]:
2.70020

[ Vapour Pressure ]:
0.00726mmHg at 25°C

[ Index of Refraction ]:
1.551

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cinnamic aldehyde
  • Ethylamine
  • Phenylacetylene

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

  • N-benzyl-N-ethyl-3-phenylprop-2-en-1-amine
  • (E)-N-(2-chloroethyl)-N-ethyl-3-phenylprop-2-en-1-amine,hydrochloride
  • -N-ISOBUTYL-3-PHENYLPROP-2-EN-1-AMINE
  • N,N-dimethyl-3-phenylprop-2-en-1-amine
  • N,N-diethyl-3-phenylprop-2-en-1-amine
  • N-(2-methoxyethyl)-3-phenylprop-2-en-1-amine
  • 4-(1-Ethynylcyclopropyl)-1-fluoro-2-nitrobenzene
  • 2-(Trimethylsilyl)ethyl (I+/-S)-I+/--[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-[[4-(2-propen-1-yloxy)phenyl]methoxy]benzenebutanoate
  • 1-(1,5-Disulfo-2-naphthalenyl)-4,5-dihydro-5-oxo-4-[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-1H-pyrazole-3-carboxylic acid
  • Octadecanoic acid, 2-[[[2-(dimethylamino)ethoxy](phenylmethoxy)phosphinyl]oxy]-1-[(1-hexadecenyloxy)methyl]ethyl ester, [R-(Z)]-
  • 3-[2-[4-(Acetylamino)-2-sulfophenyl]diazenyl]-4,5-dihydroxy-6-[2-(4-nitro-2-sulfophenyl)diazenyl]-2,7-naphthalenedisulfonic acid
  • 8-Oxaspiro[4.5]decane-2-sulfonyl fluoride
  • I(2)-D-Glucopyranosiduronic acid, (5I+/-,6I+/-)-3-benzoyl-7,8-didehydro-4,5-epoxy-17-methylmorphinan-6-yl, methyl ester, 2,3,4-triacetate
  • tert-butyl N-{4-[3-(aminomethyl)-2,2-dimethylcyclopropyl]-2-methylphenyl}carbamate
  • (1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethan-1-ol
  • (R)-(1-((Trimethylsilyl)methyl)pyrrolidin-2-yl)methanamine
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