6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine
Basic information
- CAS
116207-35-3- Standard SMILES
Nc1c2c(nc3cc(F)ccc13)CCCC2- InChIKey
FXFGIRKFQZPTMA-UHFFFAOYSA-N- Molecular formula
- C13H13FN2
- Average molar mass
- 216.25 g/mol
- Monoisotopic mass
- 216.10627659
Names & identifiers
- Preferred name
- 6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine
- IUPAC
- 6-fluoro-1,2,3,4-tetrahydroacridin-9-amine
Names & synonyms
6-fluoro-1,2,3,4-tetrahydroacridin-9-amine116207-35-39-Acridinamine, 6-fluoro-1,2,3,4-tetrahydro-CHEMBL61533BDBM8992SCHEMBL10522714DTXSID10434170
Database identifiers
- CAS
116207-35-3- PubChem CID
- 10013554
- DTXSID
DTXSID10434170- ChEMBL
CHEMBL61533- Nikkaji
- J1.333.678D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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