1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-(2-propynyloxy)-, hydrochloride
Basic information
- CAS
63978-79-0- Standard SMILES
C#CCOc1ccc(Cl)c2c1CCCC2[NH+](C)C.[Cl-]- InChIKey
PWYGSJRLRMOPAG-UHFFFAOYSA-N- Molecular formula
- C15H19Cl2NO
- Average molar mass
- 300.2 g/mol
- Monoisotopic mass
- 299.0843696
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-(2-propynyloxy)-, hydrochloride
- IUPAC
- (8-chloro-5-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride
Names & synonyms
1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-(2-propynyloxy)-, hydrochloride63978-79-01-Naphthylamine, 8-chloro-N,N-dimethyl-5-(2-propynyloxy)-1,2,3,4-tetrahydro-, hydrochlorideRefChem:232379
Database identifiers
- CAS
63978-79-0- PubChem CID
- 45851
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
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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