4-Fluoro-1,3-phenylenediamine

C₆H₇FN₂CAS 6264-67-1126.13 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
Boiling point: 152–153 °C (at NaN Torr)
logP: 0.99Crippen estimate
Polar surface area: 52.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

6264-67-1

SMILES

Nc1ccc(F)c(N)c1

InChIKey

QNDFYLBDUWCFJO-UHFFFAOYSA-N

InChI

InChI=1S/C6H7FN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2

Weigh it out

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

Names and synonyms

7 names

1,3-Benzenediamine, 4-fluoro-
m-Phenylenediamine, 4-fluoro-
4-Fluoro-1,3-benzenediamine
4-Fluoro-m-phenylenediamine
2,4-Diamino-1-fluorobenzene
3-Amino-4-fluoroaniline
2,4-Diaminofluorobenzene

Work with 4-Fluoro-1,3-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-1,2-phenylenediamine367-31-7

Elsewhere

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