Basic information
- CAS
63978-99-4- Standard SMILES
COc1ccc(Br)c2c1CCCC2[NH3+].[Cl-]- InChIKey
BBAWYPKBUHFEGW-UHFFFAOYSA-N- Molecular formula
- C11H15BrClNO
- Average molar mass
- 292.6 g/mol
- Monoisotopic mass
- 291.00255
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-bromo-5-methoxy-, hydrochloride
- IUPAC
- (8-bromo-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride
Names & synonyms
63978-99-41-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-8-BROMO-5-METHOXY-, HYDROCHLORIDERefChem:10560651-Naphthylamine, 8-bromo-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride
Database identifiers
- CAS
63978-99-4- PubChem CID
- 45879
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- 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…