1-Naphthylamine, 1,2,3,4-tetrahydro-5-chloro-7,8-dimethoxy-N-methyl-, hydrochloride
Basic information
- CAS
63979-05-5- Standard SMILES
C[NH2+]C1CCCc2c(Cl)cc(OC)c(OC)c21.[Cl-]- InChIKey
QUOUXRYAMFLMJC-UHFFFAOYSA-N- Molecular formula
- C13H19Cl2NO2
- Average molar mass
- 292.2 g/mol
- Monoisotopic mass
- 291.0792842
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-5-chloro-7,8-dimethoxy-N-methyl-, hydrochloride
- IUPAC
- (5-chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methylazanium chloride
Names & synonyms
1-Naphthylamine, 1,2,3,4-tetrahydro-5-chloro-7,8-dimethoxy-N-methyl-, hydrochloride63979-05-5RefChem:10560611-Naphthylamine, 5-chloro-7,8-dimethoxy-N-methyl-1,2,3,4-tetrahydro-, hydrochloride
Database identifiers
- CAS
63979-05-5- PubChem CID
- 45888
Properties
Computed structural properties
- Topological polar surface area
- 35.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 252
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