Basic information
- Standard SMILES
NC1CCc2c(F)cc(F)cc2C1- InChIKey
AAXQLCRQEWZHDB-UHFFFAOYSA-N- Molecular formula
- C10H11F2N
- Average molar mass
- 183.2 g/mol
Names & identifiers
- Preferred name
- 5,7-Difluoro-1,2,3,4-tetrahydronaphthalen-2-ylamine
- IUPAC
- 5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-amine
Names & synonyms
(2S)-5,7-difluoro-2-1,2,3,4-tetrahydronaphthylamineSCHEMBL754233SCHEMBL30059639AAXQLCRQEWZHDB-UHFFFAOYSA-NAKOS006370035SB178865,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-ylamine
Database identifiers
- PubChem CID
- 19699423
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
7 records
Compound notes
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