Basic information
- CAS
64037-88-3- Standard SMILES
C[NH2+]C1(C)CCCc2c(OC)cccc21.[Cl-]- InChIKey
GWBLFOMGTOODAZ-UHFFFAOYSA-N- Molecular formula
- C13H20ClNO
- Average molar mass
- 241.76 g/mol
- Monoisotopic mass
- 241.123342
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-N,1-dimethyl-5-methoxy-, hydrochloride
- IUPAC
- (5-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-methylazanium chloride
Names & synonyms
64037-88-31-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N,1-DIMETHYL-5-METHOXY-, HYDROCHLORIDERefChem:10560781-Naphthylamine, N,1-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochlorideN-Methyl-5-methoxy-1-methyl-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride
Database identifiers
- CAS
64037-88-3- PubChem CID
- 46463
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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