N-(1-phenylethyl)aniline

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Names

[ CAS No. ]:
76716-27-3

[ Name ]:
N-(1-phenylethyl)aniline

[Synonym ]:
myrtenal oxime

Chemical & Physical Properties

[ Density]:
1.055g/cm3

[ Boiling Point ]:
310.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H16ClN

[ Molecular Weight ]:
233.73700

[ Flash Point ]:
145.9ºC

[ Exact Mass ]:
233.09700

[ PSA ]:
12.03000

[ LogP ]:
4.73470

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,P,P-triphenyl-N-(1-phenylethyl)phosphinic amide

DownStream

  • Benzenamine,4-(1-phenylethyl)-

Related Compounds

  • N-(1-Phenylethyl)aniline
  • N-ethyl-N-(1-phenylethyl)aniline
  • 4-bromo-N-(1-phenylethyl)aniline
  • 4-nitro-N-(1-phenylethyl)aniline
  • 2-Nitro-N-(1-phenylethyl)aniline
  • N-phenyl-N-(1-phenylethyl)aniline
  • 6-Ethyl-5-fluoro-3,4-dihydropyrimidin-4-ol
  • 4-Chloro-2-(3-chlorophenyl)-6-(trifluoromethyl)pyridine
  • 3-benzothiazol-2-yl-1H-pyrazol-4-ylamine
  • 5'-Bromo-1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[2,3-b]pyridine]-2'-one
  • 2-(2-Bromo-5-chlorophenyl)-2-fluoroethan-1-amine
  • 2-Tert-butylfuran-3-carboxylic acid
  • Ethyl [1,2,4]Triazolo[1,5-a]pyridine-5-carboxylate
  • ([(2-Bromo-2-methylpropanoyl)oxy]methyl)phosphonic acid
  • 1-(4-Chlorophenyl)-1,1-difluoropropan-2-one
  • 4-Fluoro-2-(prop-1-EN-2-YL)pyridine
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