phenoxy-amine

Names

[ CAS No. ]:
4846-21-3

[ Name ]:
phenoxy-amine

[Synonym ]:
phenoxy-amine
(Aminooxy)benzene
Hydroxylamine, O-phenyl-
o-(Phenyl)Hydroxylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
191.9±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H7NO

[ Molecular Weight ]:
109.126

[ Flash Point ]:
82.5±13.5 °C

[ Exact Mass ]:
109.052765

[ PSA ]:
35.25000

[ LogP ]:
1.52

[ Vapour Pressure ]:
0.5±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.546

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol

DownStream

  • 4,4'-Dihydroxybiphenyl
  • 4-Biphenylol
  • biphenol
  • 3-Acetyl-2-ethylbenzofuran
  • 1-(2-methylbenzofuran-3-yl)propan-1-one
  • METHYL 3-METHYLBENZOFURAN-2-CARBOXYLATE
  • 4-Hydroxybenzonitrile
  • 4-Methylcumarin
  • methyl 3-(2-hydroxyphenyl)but-2-enoate
  • 4-(Trifluoroacetamido)phenol

Related Compounds

  • Phenoxy-acetic acid N'-(1-phenyl-ethyl)-hydrazide
  • Phenoxy-acetic acid N'-benzyl-hydrazide
  • [phenoxy(phenylsulfanylmethyl)phosphoryl]oxybenzene
  • [phenoxy(propan-2-yl)phosphoryl]oxybenzene
  • phenoxy-tri(propan-2-yl)silane
  • Phenoxy,2,3,5,6-tetrafluoro-
  • 2-[4-(2,5-dimethylbenzenesulfonyl)piperazine-1-carbonyl]-3-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enenitrile
  • N-(3,5-dichlorophenyl)-3-(2-phenylethenesulfonamido)propanamide
  • N,Na(2)-1,7-Heptanediylbis[4-(2,2,2-trifluoroethoxy)benzamide]
  • N-(4-cyanophenyl)-3-(2-phenylethenesulfonamido)propanamide
  • 1-(1,2,3,4-tetrahydroisoquinolin-2-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
  • N-Methyl-N-(phenylmethyl)-2-pyrazinecarboxamide
  • Methyl 2-cyano-6-nitrobenzoate
  • n-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)butyramide
  • N-Methyl-N-[(2-methylphenyl)methyl]-Na(2)-[(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)methyl]urea
  • n-Cyclopropyl-2-(m-tolyloxy)acetamide
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