Benzenamine,2-(1-phenylethyl)-

Suppliers

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

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)
  • 5-cyano-N-[4-fluoro-3-(prop-2-enamido)phenyl]furan-2-carboxamide
  • Tert-butyl (3S)-3-[3-(prop-2-enoylamino)propanoylamino]piperidine-1-carboxylate
  • 1-[4-(7-methyl-2,3-dihydro-1H-indole-1-carbonyl)piperidin-1-yl]prop-2-en-1-one
  • 1-Acryloyl-N-(1-(2,4-difluorophenyl)cyclobutyl)piperidine-4-carboxamide
  • 2-(4-methyl-1H-imidazol-5-yl)prop-2-enoic acid
  • 6-Fluoro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
  • 6-Fluoro-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]pyridine-2-carboxamide
  • N-(4-{3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carbonyl}phenyl)prop-2-enamide
  • N,N-Dimethyl-1-[4-[(prop-2-enoylamino)methyl]benzoyl]pyrrolidine-2-carboxamide
  • N-[(4-{[(dimethylcarbamoyl)methyl](methyl)carbamoyl}phenyl)methyl]prop-2-enamide
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