Basic information
- CAS
63978-78-9- Standard SMILES
CCCOc1ccc(Cl)c2c1CCCC2[NH+](C)C.[Cl-]- InChIKey
SNECDSPFVDNVAG-UHFFFAOYSA-N- Molecular formula
- C15H23Cl2NO
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 303.1156697
Names & identifiers
- Preferred name
- 8-Chloro-N,N-dimethyl-5-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen chloride (1/1)
- IUPAC
- (8-chloro-5-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride
Names & synonyms
63978-78-9DTXSID709814988-Chloro-N,N-dimethyl-5-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen chloride (1/1)RefChem:1074685DTXCID8014087681-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-propoxy-, hydrochloride1-Naphthylamine, 8-chloro-N,N-dimethyl-5-propoxy-1,2,3,4-tetrahydro-, hydrochloride
Database identifiers
- CAS
63978-78-9- PubChem CID
- 45849
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
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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