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

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Names

[ CAS No. ]:
92499-04-2

[ 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

Chemical & Physical Properties

[ 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

Related Compounds

  • 3-(1-Prop-2-enoylpiperidin-4-yl)propanoic acid
  • 3-(1-Ethanesulfonyl-piperidin-4-yl)-propionic acid
  • Methyl 3-oxo-2-(pyridin-3-ylmethyl)butanoate
  • 4-{[(Oxan-4-yl)methoxy]methyl}aniline
  • 2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-one
  • 1-[(2-Bromophenyl)methyl]-1H-imidazole-2-methanol
  • 2-(3-Fluoro-2-methoxyphenyl)cyclopropan-1-amine
  • rac-(1R,2S)-2-(3-fluoro-2-methoxyphenyl)cyclopropan-1-amine
  • 4-Benzothiazolamine, 4,5,6,7-tetrahydro-N-methyl-2-(2-phenylethyl)-
  • 2-Tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
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