Benzenamine,2-(1-phenylethyl)-

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Names

[ CAS No. ]:
28534-06-7

[ Name ]:
Benzenamine,2-(1-phenylethyl)-

[Synonym ]:
2-(1-phenyl-ethyl)-aniline
2-(1-phenylethyl)benzenamine
Benzenamine,2-(1-phenylethyl)
2-(1-Phenyl-aethyl)-anilin

Chemical & Physical Properties

[ Density]:
1.047g/cm3

[ Boiling Point ]:
327.9ºC at 760mmHg

[ Molecular Formula ]:
C14H15N

[ Molecular Weight ]:
197.27600

[ Flash Point ]:
159.8ºC

[ Exact Mass ]:
197.12000

[ PSA ]:
26.02000

[ LogP ]:
4.00180

[ Vapour Pressure ]:
0.000196mmHg at 25°C

[ Index of Refraction ]:
1.599

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • Methylbenzylalcohol
  • Benzenamine, 2-(1-phenylethenyl)-
  • Anilinium chloride

DownStream

Related Compounds

  • Benzenamine, 2-(1-piperazinylmethyl)- (9CI)
  • Benzenamine, 2-(1-propynyl)- (9CI)
  • Benzenamine, 2-(1-methylenepropyl)- (9CI)
  • Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride
  • Benzenamine, 2-[(1-chloro-2,2,2-trifluoroethyl)thio]
  • Benzenamine, 2-(1-methylethyl)-N-2-propenyl- (9CI)
  • 4-Fluoro-2-(2-hydroxypropyl)phenol
  • 3-amino-5-chloro-6-(2-methylphenoxy)-2,3-dihydro-1H-indol-2-one
  • 1-(1-Bromobutan-2-yl)-3-fluorobenzene
  • 5-(1-(Methylthio)ethyl)furan-2-carboxylic acid
  • (1S)-1-(3-chlorothiophen-2-yl)ethan-1-amine
  • 2-Propenoic acid, 3-[3-[(2,6-dioxo-1-piperidinyl)methyl]-4-fluorophenyl]-
  • 2-Fluoro-6-[(3-methylbutyl)amino]benzoic acid
  • (R)-Ethyl 2-(1-amino-4,4-dimethyl-7-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-2,2-difluoroacetate hydrochloride
  • N-[5-(cyclohexylmethyl)-1,3,4-thiadiazol-2-yl]-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
  • (R)-Ethyl 2-(1-amino-7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-2,2-difluoroacetate hydrochloride
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