4-Fluoro-1,2-phenylenediamine

C6H7FN2CAS 367-31-7126.13 g/mol

H2NFH2N
Aryl halidePrimary amine

Properties

Molecular formula
C6H7FN2
Molar mass
126.13 g/mol
Exact mass
126.0593 Da
Melting point
88–89 °C
logP
0.99Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 49 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
367-31-7
SMILES
Nc1ccc(F)cc1N
InChIKey
KWEWNOOZQVJONF-UHFFFAOYSA-N
InChI
InChI=1S/C6H7FN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • 1,2-Benzenediamine, 4-fluoro-
  • o-Phenylenediamine, 4-fluoro-
  • 4-Fluoro-1,2-benzenediamine
  • 4-Fluoro-o-phenylenediamine
  • 1,2-Diamino-4-fluorobenzene
  • 4-Fluoro-1,2-diaminobenzene
  • 2-Amino-5-fluoroaniline
  • 5-Fluoro-1,2-diaminobenzene
  • 3,4-Diamino-1-fluorobenzene
  • (4-Fluorophenyl)-1,2-diamine
  • 5-Fluorobenzene-1,2-diamine
  • 4-Fluorobenzene-1,2-diamine

Work with 4-Fluoro-1,2-phenylenediamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere