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

Suppliers

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-Isopropyl-4-pyrazolyl)phenylboronic acid
  • 2-((5-Iodopyridin-2-yl)oxy)ethan-1-amine hydrochloride
  • (9H-fluoren-9-yl)methyl N-(4-hydroxy-2,2-dimethylpentyl)carbamate
  • {2,2-Dimethyl-5,8-dioxaspiro[3.4]octan-6-yl}methanamine
  • rac-(9H-fluoren-9-yl)methyl (3R,4R)-3-hydroxy-4-methoxypyrrolidine-1-carboxylate
  • (3R)-3-Amino-3-(4-bromo-2-fluorophenyl)propanenitrile
  • D-xylo-Hexonic acid, 2-amino-2,3-dideoxy-, I(3)-lactone
  • 1H-Indole, 6-[(1S)-1-methyl-2-propen-1-yl]-
  • 2-Bromo-1-(2,4-difluoro-5-methoxyphenyl)ethanone
  • 5-Chloro-4-methoxypyridine-3-sulfonyl chloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.