C1=CC(=C(C=C1F)N)N
CAS: 367-31-7
Name: 4-fluorobenzene-1,2-diamine
SMILES: C1=CC(=C(C=C1F)N)N

Molecular Processing

Molecular formula
C6H7FN2
Molecular weight
126.13
Exact mass
126.0593
XLogP
0.99
TPSA
52.04
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
35.22

Supplementary Information

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N
Synonyms
4-Fluorobenzene-1,2-diamine367-31-74-Fluoro-1,2-phenylenediamineEINECS 206-691-7DTXSID30190145RefChem:523376DTXCID40112636206-691-71,2-Diamino-4-fluorobenzene4-Fluoro-o-phenylenediamine4-fluoro-1,2-benzenediamine3,4-Diamino-1-fluorobenzeneMFCD000422282-amino-4-fluoroaniline4-fluoro-1,2-diaminobenzene1,2-Benzenediamine, 4-fluoro-4-fluorophenylenediamine55495-99-3aniline, 2-amino-4-fluoro-SCHEMBL1031284-fluoro-1,2-phenylendiamine4-Fluoro-benzene-1,2-diamine4-fluoro-ortho-phenylenediamineSCHEMBL3718214SCHEMBL8740260SCHEMBL29476041CL8380SBB028223AKOS0052922244-Fluoro-1,2-phenylenediamine, 97%
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