Basic information
- CAS
1780693-49-3- Standard SMILES
FCc1cccc2c1CCCN2- InChIKey
AQYLOYNZPBSSMZ-UHFFFAOYSA-N- Molecular formula
- C10H12FN
- Average molar mass
- 165.21 g/mol
- Monoisotopic mass
- 165.09537755
Names & identifiers
- Preferred name
- 5-(Fluoromethyl)-1,2,3,4-tetrahydroquinoline
- IUPAC
- 5-(fluoromethyl)-1,2,3,4-tetrahydroquinoline
Names & synonyms
DTXSID8012435525-(Fluoromethyl)-1,2,3,4-tetrahydroquinolineQuinoline, 5-(fluoromethyl)-1,2,3,4-tetrahydro-1780693-49-3
Database identifiers
- CAS
1780693-49-3- PubChem CID
- 84652147
- DTXSID
DTXSID801243552
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…