1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-methoxy-N-methyl-, hydrochloride, (S)-
Basic information
- CAS
30074-73-8- Standard SMILES
C[NH2+][C@H]1CCCc2c(OC)ccc(Cl)c21.[Cl-]- InChIKey
PAJIFHNCQNJSEG-PPHPATTJSA-N- Molecular formula
- C12H17Cl2NO
- Average molar mass
- 262.17 g/mol
- Monoisotopic mass
- 261.0687196
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-methoxy-N-methyl-, hydrochloride, (S)-
- IUPAC
- [(1S)-8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-methylazanium chloride
Names & synonyms
1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-methoxy-N-methyl-, hydrochloride, (S)-30074-73-8RefChem:10560681-Naphthylamine, 8-chloro-5-methoxy-N-methyl-1,2,3,4-tetrahydro-, hydrochloride, (S)-
Database identifiers
- CAS
30074-73-8- PubChem CID
- 34790
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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