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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[3-(Trifluoromethoxy)propyl]isoindole-1,3-dione
  • 5-Chloro-2,2,4-trimethylpent-4-enal
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3,4-dimethoxy-1-methyl-1H-pyrazole
  • 5-Bromo-2-(pentafluoro--sulfanyl)pyrimidine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(2-((2-Fluoro-5-methylphenyl)sulfonamido)ethyl)acrylamide