2-amino-3-fluorobenzaldehyde

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Names

[ CAS No. ]:
854538-94-6

[ Name ]:
2-amino-3-fluorobenzaldehyde

[Synonym ]:
MFCD12923269

Chemical & Physical Properties

[ Boiling Point ]:
237.6°C at 760 mmHg

[ Molecular Formula ]:
C7H6FNO

[ Molecular Weight ]:
139.12700

[ Flash Point ]:
97.5°C

[ Exact Mass ]:
139.04300

[ PSA ]:
43.09000

[ LogP ]:
1.80160

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-Amino-3-fluorophenyl)methanol
  • (2-FLUORO-6-FORMYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
  • tert-butyl (2-fluorophenyl)carbamate
  • 2-Amino-3-fluorobenzoic acid

DownStream

Related Compounds

  • N-Boc 2-amino-3-fluorobenzaldehyde
  • 2-Amino-3-bromo-5-fluorobenzaldehyde
  • 2-Amino-5-chloro-3-fluorobenzaldehyde
  • 2-amino-5-bromo-3-fluorobenzaldehyde
  • 2-amino-3-methyl-4H-imidazol-5-one,hydrate
  • 2-amino-3-(methylamino)-6-phenyl-1,2,4-triazin-5-one
  • 4-Bromo-N-(4-(cyanomethoxy)phenyl)-1H-pyrrole-2-carboxamide
  • 2-(2-(pyridin-3-yl)-1H-benzo[d]imidazol-1-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • N-methyl-4-(thiophen-2-yl)-1,3-thiazol-2-amine
  • N-{[3-(methylsulfamoyl)phenyl]methyl}-2-(methylsulfanyl)pyridine-3-carboxamide
  • N-[2-(3-fluorophenyl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
  • 4-[[[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylamino]methyl]-N-(2,2,2-trifluoroethyl)benzamide
  • 6-bromo-N1,N1-dimethylbenzene-1,3-diamine
  • 2-(1H-indol-1-yl)-1-(4-(methylsulfonyl)piperazin-1-yl)ethanone
  • (2R)-2-[(Propan-2-yl)amino]butan-1-ol
  • 2-[(4-Methyl-1h-Imidazol-5-Yl)methyl]-1,2,3,4-Tetrahydroisoquinoline
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