Basic information
- CAS
63978-97-2- Standard SMILES
C=CCOc1ccc(Cl)c2c1CCCC2[NH+](C)C.[Cl-]- InChIKey
MHBBJQAKOJKYKI-UHFFFAOYSA-N- Molecular formula
- C15H21Cl2NO
- Average molar mass
- 302.2 g/mol
- Monoisotopic mass
- 301.1000197
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-5-allyloxy-8-chloro-N,N-dimethyl-, hydrochloride
- IUPAC
- (8-chloro-5-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride
Names & synonyms
63978-97-21-Naphthylamine, 1,2,3,4-tetrahydro-5-allyloxy-8-chloro-N,N-dimethyl-, hydrochloride1-Naphthylamine, 5-allyloxy-8-chloro-N,N-dimethyl-1,2,3,4-tetrahydro-, hydrochlorideRefChem:232373
Database identifiers
- CAS
63978-97-2- PubChem CID
- 45875
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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