1-Naphthalenemethylamine, 4-propoxy-, hydrobromide
Basic information
- CAS
101931-36-6- Standard SMILES
CCCOc1ccc(C[NH3+])c2ccccc12.[Br-]- InChIKey
XSJSFJLBKBARIY-UHFFFAOYSA-N- Molecular formula
- C14H18BrNO
- Average molar mass
- 296.2 g/mol
- Monoisotopic mass
- 295.05718
Names & identifiers
- Preferred name
- 1-Naphthalenemethylamine, 4-propoxy-, hydrobromide
- IUPAC
- (4-propoxynaphthalen-1-yl)methylazanium bromide
Names & synonyms
1-NAPHTHALENEMETHYLAMINE, 4-PROPOXY-, HYDROBROMIDE101931-36-6RefChem:10559834-Propoxy-1-naphthalenemethylamine hydrobromide
Database identifiers
- CAS
101931-36-6- PubChem CID
- 59144
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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