(4-FLUOROBENZYL)HYDRAZINE

Suppliers

Names

[ CAS No. ]:
699-05-8

[ Name ]:
(4-FLUOROBENZYL)HYDRAZINE

[Synonym ]:
4-fluorobenzohydrazine

Chemical & Physical Properties

[ Density]:
1.145 g/cm3

[ Boiling Point ]:
271.784ºC at 760 mmHg

[ Molecular Formula ]:
C7H9FN2

[ Molecular Weight ]:
140.15800

[ Flash Point ]:
118.171ºC

[ Exact Mass ]:
140.07500

[ PSA ]:
38.05000

[ LogP ]:
1.88020

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Fluorobenzyl chloride

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • (4-FLUORO-BENZYL)-HYDRAZINE
  • N-(4-fluorobenzyl)-N-benzylhydrazine hydrochloride
  • 4-nitrophenyl N2-acetyl-N1-(4-fluorobenzyl)carbazate
  • 2-CHLORO-4-FLUORO-BENZYL-HYDRAZINE
  • 3-BROMO-4-FLUORO-BENZYL-HYDRAZINE
  • (4-FLUORO-BENZYL)-METHYLAMINEHCL
  • (4-FLUORO-BENZYL)-(2-MORPHOLIN-4-YL-ETHYL)-AMINE
  • tert-butyl 3-(4-bromo-1-methyl-1H-imidazol-2-yl)-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate
  • Tert-butyl 4-(3-bromophenyl)-4-hydroxy-octahydrocyclopenta[c]pyrrole-2-carboxylate
  • Tert-butyl 6-(2-bromopyridin-3-yl)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
  • 3-{1-[5-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]azetidin-3-yl}propanoic acid
  • 3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]azetidin-3-yl}propanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]oxy}-3-methoxypropanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]oxy}-3-methoxypropanoic acid
  • 2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}oxy)-3-methoxypropanoic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}oxy)-3-methoxypropanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(6-methylpyridin-2-yl)ethyl]carbamoyl}propanoic acid
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