Basic information
- CAS
64037-78-1- Standard SMILES
COc1ccc(Cl)c2c1CCCC2[NH2+]CCc1ccccc1.[Cl-]- InChIKey
BLVGPAJJLPREEV-UHFFFAOYSA-N- Molecular formula
- C19H23Cl2NO
- Average molar mass
- 352.3 g/mol
- Monoisotopic mass
- 351.1156697
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-methoxy-N-phenethyl-, hydrochloride
- IUPAC
- (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-(2-phenylethyl)azanium chloride
Names & synonyms
1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-methoxy-N-phenethyl-, hydrochloride64037-78-1RefChem:10560701-Naphthylamine, 8-chloro-5-methoxy-N-phenethyl-1,2,3,4-tetrahydro-, hydrochloride
Database identifiers
- CAS
64037-78-1- PubChem CID
- 46444
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…