Basic information
- CAS
38313-28-9- Standard SMILES
C[NH2+]C1CCc2c(ccc(O)c2O)C1.[Br-]- InChIKey
WVTXFXCXXUAZLK-UHFFFAOYSA-N- Molecular formula
- C11H16BrNO2
- Average molar mass
- 274.15 g/mol
- Monoisotopic mass
- 273.03644
Names & identifiers
- Preferred name
- 1,2-Naphthalenediol, 5,6,7,8-tetrahydro-6-methylamino-, hydrobromide
- IUPAC
- (5,6-dihydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylazanium bromide
Names & synonyms
1,2-NAPHTHALENEDIOL, 5,6,7,8-TETRAHYDRO-6-METHYLAMINO-, HYDROBROMIDERefChem:105237938313-28-96-Methylamino-5,6,7,8-tetrahydro-1,2-naphthalenediol hydrobromide2-Naphthylamine, 1,2,3,4-tetrahydro-5,6-dihydroxy-N-methyl-, hydrobromide
Database identifiers
- CAS
38313-28-9- PubChem CID
- 38004
Properties
Computed structural properties
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…