Basic information
- CAS
108543-17-5- Standard SMILES
Nc1ccc(-c2ccc(N)c(F)c2)cc1- InChIKey
UPJLEUXHPQVGHI-UHFFFAOYSA-N- Molecular formula
- C12H11FN2
- Average molar mass
- 202.23 g/mol
- Monoisotopic mass
- 202.09062652
Names & identifiers
- Preferred name
- 3-Fluorobenzidine
- IUPAC
- 4-(4-aminophenyl)-2-fluoroaniline
Names & synonyms
3-Fluorobenzidine4-(4-aminophenyl)-2-fluoroaniline(1,1'-BIPHENYL)-4,4'-DIAMINE, 3-FLUORO-3-Fluoro-(1,1'-biphenyl)-4,4'-diamineSCHEMBL3790335SCHEMBL30758809DTXSID501485823-Fluoro[1,1'-biphenyl]-4,4'-diamine
Database identifiers
- CAS
108543-17-5- PubChem CID
- 60255
- DTXSID
DTXSID50148582
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…