1-Naphthylamine, 1,2,3,4-tetrahydro-5-chloro-7,8-dimethoxy-N,N-dimethyl-, hydrochloride
Basic information
- CAS
63979-04-4- Standard SMILES
COc1cc(Cl)c2c(c1OC)C([NH+](C)C)CCC2.[Cl-]- InChIKey
BGJLYIBSTBLFTQ-UHFFFAOYSA-N- Molecular formula
- C14H21Cl2NO2
- Average molar mass
- 306.2 g/mol
- Monoisotopic mass
- 305.0949343
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-5-chloro-7,8-dimethoxy-N,N-dimethyl-, hydrochloride
- IUPAC
- (5-chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride
Names & synonyms
1-Naphthylamine, 1,2,3,4-tetrahydro-5-chloro-7,8-dimethoxy-N,N-dimethyl-, hydrochloride63979-04-4RefChem:10560601-Naphthylamine, 5-chloro-7,8-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydro-, hydrochloride
Database identifiers
- CAS
63979-04-4- PubChem CID
- 45886
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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