O-(2-Fluorobenzyl)hydroxylamine

Suppliers

Names

[ CAS No. ]:
55418-27-4

[ Name ]:
O-(2-Fluorobenzyl)hydroxylamine

[Synonym ]:
Benzenemethanamine, 2-fluoro-N-hydroxy-
1-(2-Fluorophenyl)-N-hydroxymethanamine
O-(2-Fluorobenzyl)hydroxylamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
254.4±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8FNO

[ Molecular Weight ]:
141.143

[ Flash Point ]:
107.6±27.9 °C

[ Exact Mass ]:
141.058990

[ PSA ]:
35.25000

[ LogP ]:
1.35

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

[ Index of Refraction ]:
1.537

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2922199090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-((2-fluorobenzyl)oxy)isoindoline-1,3-dione
  • o-fluorobenzyl alcohol

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • o-(2-Chloro-4-fluorobenzyl)hydroxylamine hydrochloride
  • O-[(2-Chloro-6-fluorophenyl)methyl]hydroxylamine hydrochloride
  • 3-[2-(METHYLAMINO)-1,3-THIAZOL-5-YL]-3-OXOPROPANAL O-(2-FLUOROBENZYL)OXIME
  • 3-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-3-OXOPROPANAL O-(2-FLUOROBENZYL)OXIME
  • O-(2-Chlorobenzyl)hydroxylamine hydrochloride
  • O-(2-phenylmethoxyethyl)hydroxylamine
  • 5-(3-Methoxyisoxazol-5-yl)-3-methyl-1H-pyrrole-2-carboxylicacid
  • 3-Methyl-5-(4-methyl-1,2,5-thiadiazol-3-yl)-1H-pyrrole-2-carboxylic acid
  • 6-Bromo-1H-indole-2,3-dione 3-hydrazone
  • 2-(4-Methylphenyl)-6-(phenylamino)imidazo[1,2-b]pyridazin-3-ol
  • 4-Iodo-6-methoxy-7-quinolinol
  • 5,6-Dibromo-2,3-dihydrobenzofuran-3-amine
  • N-(3,4-dimethoxyphenyl)-2-((7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • 4arm-PEG-azide, MW 2,000
  • N-(3-chlorophenyl)-2-((7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • N-(3,4-dichlorophenyl)-2-((7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
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