Basic information
- CAS
21489-78-1- Standard SMILES
C[NH2+]c1ccc2c(O)c(O)ccc2c1.[Cl-]- InChIKey
WFQPPUBHYHZRJD-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO2
- Average molar mass
- 225.67 g/mol
- Monoisotopic mass
- 225.0556563
Names & identifiers
- Preferred name
- 1,2-Naphthalenediol, 6-methylamino-, hydrochloride
- IUPAC
- (5,6-dihydroxynaphthalen-2-yl)-methylazanium chloride
Names & synonyms
21489-78-11,2-NAPHTHALENEDIOL, 6-METHYLAMINO-, HYDROCHLORIDERefChem:10523812-Naphthylamine, 5,6-dihydroxy-N-methyl-, hydrochloride2-Methylamino-5,6-naphthalenediol hydrochloride6-Methylamino-1,2-naphthalenediol hydrochloride5,6-Dihydroxy-N-methyl-2-naphthylamine hydrochloride5,6-Dihydroxy-N-methyl-beta-naphthylamine hydrochloridebeta-Naphthylamine, 5,6-dihydroxy-N-methyl-, hydrochloride
Database identifiers
- CAS
21489-78-1- PubChem CID
- 30660
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
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