2-Amino-4-fluorophenol
Properties
- Molecular formula
- C6H6FNO
- Molar mass
- 127.12 g/mol
- Exact mass
- 127.0433 Da
- Melting point
- 145–146 °C
- logP
- 1.11Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed97.9% of notifiers
- H315 Causes skin irritation97.9% of notifiers
- H319 Causes serious eye irritation97.9% of notifiers
- H335 May cause respiratory irritation95.7% of notifiers
Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
399-97-3SMILES
Nc1cc(F)ccc1OInChIKey
ULDFRPKVIZMKJG-UHFFFAOYSA-NInChI
InChI=1S/C6H6FNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Phenol, 2-amino-4-fluoro-
- 5-Fluoro-2-hydroxyaniline
- 4-Fluoro-2-aminophenol
Work with 2-Amino-4-fluorophenol
Similar compounds
2-Amino-5-fluorophenol53981-24-169 % similar
4-Fluoro-1,2-phenylenediamine367-31-760 % similar
4-Fluoro-1,2-benzenediol367-32-860 % similar
2,4-Difluorophenol367-27-156 % similar
2,5-Difluoroaniline367-30-656 % similar
2-Bromo-5-fluorobenzenamine1003-99-252 % similar
2-Chloro-4-fluorophenol1996-41-452 % similar
5-Fluoro-2-iodoaniline255724-71-152 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.