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

Suppliers

Names

[ 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
5-(4-methylphenyl)-1H-pyrrole-3-carbonitrile
5-Chloro-3-(4-methoxybenzyl)-3,4-dihydropyrido[2,3-D]pyrimidin-2(1H)-one
1-(6-Methylpyridin-3-ylamino)cyclohexanecarbonitrile
3-Bromo-6-iodo-2-quinolinamine
1-((6-(4-Isopropylcyclohexyloxy)naphthalen-2-yl)methyl)azetidine-3-carboxylic acid
2-(Bromomethyl)-1,4-dihydroquinolin-4-one
Tert-butyl 3-oxo-3-(phenylsulfonamido)propylcarbamate
2-(Iodomethyl)-3,6-dimethylquinazolin-4-one
3-amino-N-(phenylsulfonyl)propanamide
2-(Methylamino)-3-nitrobenzonitrile

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