4-Fluoro-1,2-phenylenediamine

C₆H₇FN₂CAS 367-31-7126.13 g/mol

Open in Covalent MOL file

Halogen Primary 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 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

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

11 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

Work with 4-Fluoro-1,2-phenylenediamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

2-Pyridinamine,5-fluoro-6-methyl-(9ci)110919-71-6 4-Ethyl-5-fluoropyrimidine137234-88-9 (2-Fluorophenyl)hydrazine2368-80-1 4-Fluoro-1,3-phenylenediamine6264-67-1

Elsewhere

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