Basic information
- CAS
63979-08-8- Standard SMILES
CC(C)Oc1ccc(Cl)c2c1CCCC2[NH+](C)C.[Cl-]- InChIKey
FLGVVUOZFJBYOA-UHFFFAOYSA-N- Molecular formula
- C15H23Cl2NO
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 303.1156697
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-isopropoxy-, hydrochloride
- IUPAC
- (8-chloro-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride
Names & synonyms
1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-isopropoxy-, hydrochloride63979-08-81-Naphthylamine, 8-chloro-N,N-dimethyl-5-isopropoxy-1,2,3,4-tetrahydro-, hydrochlorideRefChem:232382
Database identifiers
- CAS
63979-08-8- PubChem CID
- 45894
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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