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-
  • 6-Fluoro-2-[5-(4-methylpyrimidin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-1,3-benzoxazole
  • 5-Chloro-6-[5-(4-methylpyrimidin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyridine-3-carbonitrile
  • 2-{5-[(5-Ethylthiophen-2-yl)sulfonyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}-4-methylpyrimidine
  • 5-{[5-(4-methylpyrimidin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]sulfonyl}-2,3-dihydro-1H-indol-2-one
  • N-(3-methyl-4-{[5-(4-methylpyrimidin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]sulfonyl}phenyl)acetamide
  • 4-{[5-(4-Methylpyrimidin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]sulfonyl}-2,1,3-benzothiadiazole
  • 2-[5-(3-Chloro-4-methoxybenzenesulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-4-methylpyrimidine
  • 2-[5-(2-Chlorobenzenesulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-4-methylpyrimidine
  • 4-Methyl-2-[5-(pyridine-3-sulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyrimidine
  • 3-[5-(4-methoxypyrimidin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl]-1-methyl-1H-indole
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