Basic information
- Standard SMILES
NCC1=CCC(F)(F)C=C1- InChIKey
XYMXHEQWXNFBMN-UHFFFAOYSA-N- Molecular formula
- C7H9F2N
- Average molar mass
- 145.15 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-4-fluorobenzylamine
- IUPAC
- (4,4-difluorocyclohexa-1,5-dien-1-yl)methanamine
Names & synonyms
4-fluoro-4-fluorobenzylamineSCHEMBL7609288
Database identifiers
- PubChem CID
- 70144286
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 182
Related reactions
2 records
Compound notes
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