Benzenamine, N- (2-phenoxyethyl)-

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Names

[ CAS No. ]:
622-18-4

[ Name ]:
Benzenamine, N- (2-phenoxyethyl)-

[Synonym ]:
N,O-Diphenylaminoethanol
N-(2-phenoxyethyl)aniline
2-Anilino-1-phenoxy-aethan
N-phenoxyethylamine
N-(2-Phenoxy-aethyl)-anilin

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
375.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H15NO

[ Molecular Weight ]:
213.27500

[ Flash Point ]:
150.9ºC

[ Exact Mass ]:
213.11500

[ PSA ]:
21.26000

[ LogP ]:
3.25050

[ Index of Refraction ]:
1.605

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • β-Bromophenetole
  • Bromobenzene
  • 2-Phenoxyethanamine
  • 2-iodoethoxybenzene
  • (2-Chloroethoxy)benzene
  • bis(acetato-O)triphenylbismuth(V)
  • 2-Aminoethanol
  • Phenol
  • 2-Phenoxyethyl 4-methylbenzenesulfonate

DownStream

Related Compounds

  • Benzenamine,N-(2,2-diphenylethenyl)-N-methyl-
  • Benzenamine, N-(2-methylbutyl)-3-(methylthio)-
  • Benzenamine,N-(2-chloroethyl)-, hydrochloride (1:1)
  • Benzenamine,N,2-dimethyl-
  • Benzenamine, N-2-cyclohexen-1-yl-4-methoxy-N-methyl-
  • Benzenamine,N-[2,2-bis(4-chlorophenyl)ethenylidene]-4-methyl-
  • 4-bromo-N-(2-cyclohexyl-2-hydroxyethyl)benzamide
  • 2-bromo-N-(2-cyclohexyl-2-hydroxyethyl)benzamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-2-(naphthalen-2-yloxy)acetamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-2,2-diphenylacetamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-4-fluorobenzenesulfonamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-3-(phenylsulfonyl)propanamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-2-ethoxy-1-naphthamide
  • 5-bromo-2-chloro-N-(2-cyclohexyl-2-hydroxyethyl)benzamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-4-methylbenzenesulfonamide
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