o-(4-Fluoro-benzyl)-hydroxylamine

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Names

[ CAS No. ]:
1782-40-7

[ Name ]:
o-(4-Fluoro-benzyl)-hydroxylamine

[Synonym ]:
4-fluorobenzyloxyamine
Hydroxylamine, O-[(4-fluorophenyl)methyl]-
1-[(Aminooxy)methyl]-4-fluorobenzene hydrochloride
1-[(Aminooxy)methyl]-4-fluorobenzene
O-(4-Fluorobenzyl)hydroxylamine
o-(4-Fluoro-benzyl)-hydroxylamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
244.1±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8FNO

[ Molecular Weight ]:
141.143

[ Flash Point ]:
101.4±22.6 °C

[ Exact Mass ]:
141.058990

[ PSA ]:
35.25000

[ LogP ]:
1.60

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.519

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-fluorobenzyloxy)isoindole-1,3-dione
  • 4-Fluorobenzyl Alcohol

DownStream

Related Compounds

  • O-(4-Fluoro-benzyl)-hydroxylamine hydrochloride
  • O-(4-Methyl-benzyl)-hydroxylamine
  • O-(4-bromobenzyl)hydroxylamine
  • O-[[4-(trifluoromethoxy)phenyl]methyl]hydroxylamine
  • 1-(4-Fluoro-benzyl)-2-(pyrrolidin-3-ylmethoxy)-1H-benzoimidazole hydrochloride
  • 1-(4-FLUORO-BENZYL)-PIPERAZINE2HCL
  • 3-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidine-1-carbonyl]benzonitrile
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{[1-(3-methylbenzenesulfonyl)piperidin-4-yl]methoxy}pyrimidine
  • 3-({1-[(2-Methoxyphenyl)methyl]piperidin-4-yl}methyl)-3,4-dihydroquinazolin-4-one
  • 3-({1-[(3,4-Difluorophenyl)methyl]piperidin-4-yl}methyl)-3,4-dihydroquinazolin-4-one
  • 1-[(1-methyl-1H-imidazol-2-yl)sulfonyl]-4-[3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • 1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-4-[3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • 3-[3-(Benzimidazol-1-yl)azetidine-1-carbonyl]benzonitrile
  • 2,4-dichloro-5-methyl-N-{[4-(morpholin-4-yl)thian-4-yl]methyl}benzene-1-sulfonamide
  • 3-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}-3,4-dihydroquinazolin-4-one
  • 2-methyl-1-[1-(1-phenylethyl)azetidin-3-yl]-1H-1,3-benzodiazole
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