Basic information
- CAS
63978-88-1- Standard SMILES
C[NH+](C)C1CCCc2c1ccc(Cl)c2O.[I-]- InChIKey
WUDPQVKPDXSIML-UHFFFAOYSA-N- Molecular formula
- C12H17ClINO
- Average molar mass
- 353.63 g/mol
- Monoisotopic mass
- 353.00434
Names & identifiers
- Preferred name
- 5-Naphthol, 1,2,3,4-tetrahydro-6-chloro-1-(dimethylamino)-, hydriodide
- IUPAC
- (6-chloro-5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium iodide
Names & synonyms
5-NAPHTHOL, 1,2,3,4-TETRAHYDRO-6-CHLORO-1-(DIMETHYLAMINO)-, HYDRIODIDE63978-88-1RefChem:1073159Orange BN1-Naphthylamine, 1,2,3,4-tetrahydro-6-chloro-N,N-dimethyl-5-hydroxy-, hydroiodide1-Naphthylamine, 6-chloro-N,N-dimethyl-5-hydroxy-1,2,3,4-tetrahydro-, hydroiodide
Database identifiers
- CAS
63978-88-1- PubChem CID
- 45863
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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