C1=CC(=C(C(=C1)F)N)N
CAS: 18645-88-0
Name: 3-fluorobenzene-1,2-diamine
SMILES: C1=CC(=C(C(=C1)F)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: OJSCBKGRGMBEEW-UHFFFAOYSA-N
Synonyms
3-fluorobenzene-1,2-diamine18645-88-0DTXSID10382329RefChem:279513DTXCID90333354848-333-82,3-Diaminofluorobenzene3-Fluoro-1,2-phenylenediamine1,2-DIAMINO-3-FLUOROBENZENEMFCD000611303-Fluoro-benzene-1,2-diamine2-Amino-3-fluorophenylamine1,2-BENZENEDIAMINE, 3-FLUORO-3-fluorobenzenediamine3-fluorophenylenediamine2-amino-3-fluoroaniline3-fluoro o-phenylene diamine3-fluoro-o-phenylene diamine3-fluoro-1,2-diaminobenzeneSCHEMBL601969SCHEMBL8740294SCHEMBL16049653SCHEMBL29803091OJSCBKGRGMBEEW-UHFFFAOYSA-NSBB0517782,3-diaminofluorobenzene, AldrichCPRAKOS009158596CS-W019866MB00506PS-9175
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Involved in 31 reactions→

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