N-Allyl-N-(1-phenylethyl)prop-2-en-1-amine

Names

[ Name ]:
N-Allyl-N-(1-phenylethyl)prop-2-en-1-amine

[Synonym ]:
N-Allyl-N-(1-phenylethyl)prop-2-en-1-amine
Benzenemethanamine, α-methyl-N,N-di-2-propen-1-yl-
N-Allyl-N-(1-phenylethyl)-2-propen-1-amine

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
253.9±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₉N

[ Molecular Weight ]:
201.307

[ Flash Point ]:
98.1±15.6 °C

[ Exact Mass ]:
201.151749

[ LogP ]:
4.44

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.520

5-[(5-Chloro-2-hydroxyphenyl)methyl]-2-furancarboxylic acid
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide
Ethyl 5-[(5-chloro-2-hydroxyphenyl)methyl]-2-furancarboxylate
2-(Pyrrolidine-3-carbonyl)-1,2,3,4-tetrahydroisoquinoline
2-(Bromomethyl)-5-phenyl-1,3-oxazole
1-(3-Methylbenzoyl)pyrrolidine-3-carboxylic acid
1-(3-Methoxybenzoyl)pyrrolidine-3-carboxylic acid
Tert-butyl N-[(2R)-2-amino-2-(4-bromophenyl)ethyl]carbamate
3-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethenylbenzyl)sulfanyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one
2-(1,4-Dioxa-spiro[4.5]dec-8-yl)-thiazole