Basic information
- CAS
64037-81-6- Standard SMILES
C[NH2+]C1CCCc2ccc(OC)c(OC)c21.[Cl-]- InChIKey
DDJMLVIOLRJHQU-UHFFFAOYSA-N- Molecular formula
- C13H20ClNO2
- Average molar mass
- 257.75 g/mol
- Monoisotopic mass
- 257.1182566
Names & identifiers
- Preferred name
- 7,8-Dimethoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen chloride (1/1)
- IUPAC
- (7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methylazanium chloride
Names & synonyms
64037-81-6DTXSID009820347,8-Dimethoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen chloride (1/1)RefChem:1074273DTXCID2014092991-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-7,8-DIMETHOXY-N-METHYL-, HYDROCHLORIDE1-Naphthylamine, 7,8-dimethoxy-N-methyl-1,2,3,4-tetrahydro-, hydrochloride
Database identifiers
- CAS
64037-81-6- PubChem CID
- 46450
Properties
Computed structural properties
- Topological polar surface area
- 35.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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