Basic information
- CAS
32828-83-4- Standard SMILES
COc1cc2c(cc1C)CCC([NH3+])C2.[Cl-]- InChIKey
YCFJSZDWGJRJBP-UHFFFAOYSA-N- Molecular formula
- C12H18ClNO
- Average molar mass
- 227.73 g/mol
- Monoisotopic mass
- 227.1076919
Names & identifiers
- Preferred name
- 2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-6-methyl-, hydrochloride (1:1)
- IUPAC
- (7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)azanium chloride
Names & synonyms
32828-83-4RefChem:10638762-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-6-methyl-, hydrochloride (1:1)7-Methoxy-6-methyl-1,2,3,4-tetrahydro-2-naphthylamine hydrochlorideChlorhydrate de l' amino-2 methyl-6 methoxy-7 tetraline [French]2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-7-METHOXY-6-METHYL-, HYDROCHLORIDEChlorhydrate de l' amino-2 methyl-6 methoxy-7 tetraline
Database identifiers
- CAS
32828-83-4- PubChem CID
- 36244
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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