Basic information
- CAS
64037-94-1- Standard SMILES
COc1ccc(F)c2c1CCCC2[NH3+].[Cl-]- InChIKey
VUEGKPKIAXGXEK-UHFFFAOYSA-N- Molecular formula
- C11H15ClFNO
- Average molar mass
- 231.69 g/mol
- Monoisotopic mass
- 231.08262
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-fluoro-5-methoxy-, hydrochloride
- IUPAC
- (8-fluoro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride
Names & synonyms
1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-8-FLUORO-5-METHOXY-, HYDROCHLORIDE64037-94-1RefChem:10560771-Naphthylamine, 8-fluoro-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride8-Fluoro-5-methoxy-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride
Database identifiers
- CAS
64037-94-1- PubChem CID
- 46472
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…