Basic information
- Standard SMILES
NCc1ccc(F)c(Cl)c1Cl- InChIKey
BIOGYNPCUWZHCI-UHFFFAOYSA-N- Molecular formula
- C7H6Cl2FN
- Average molar mass
- 194.03 g/mol
Names & identifiers
- Preferred name
- 2,3-Dichloro-4-fluorobenzylamine
- IUPAC
- (2,3-dichloro-4-fluorophenyl)methanamine
Names & synonyms
2,3-Dichloro-4-fluorobenzylamineSCHEMBL22469536SCHEMBL312873021001390-80-2
Database identifiers
- PubChem CID
- 67459869
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Related reactions
1 records
Compound notes
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