(1-Phenylethyl)(prop-2-en-1-yl)amine

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Names

[ CAS No. ]:
66896-61-5

[ Name ]:
(1-Phenylethyl)(prop-2-en-1-yl)amine

[Synonym ]:
allyl-1-phenylethylamine

Chemical & Physical Properties

[ Density]:
0.913g/cm3

[ Boiling Point ]:
225.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N

[ Molecular Weight ]:
161.24300

[ Flash Point ]:
89.4ºC

[ Exact Mass ]:
161.12000

[ PSA ]:
12.03000

[ LogP ]:
2.91410

[ Index of Refraction ]:
1.512

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(1-phenylethylidene)prop-2-en-1-amine
  • Allyl alcohol
  • 1-Phenylethanamine
  • Methylbenzylalcohol
  • Allylamine
  • carbon monoxide
  • allyl bromide
  • ALLYL CHLORIDE
  • Acetophenone (E)-oxime

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 3-Ethyl-2-piperidinol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide