Basic information
- CAS
30074-64-7- Standard SMILES
COc1ccc(Cl)c2c1CCCC2[NH3+].[Cl-]- InChIKey
DGEMHPJLGBOTHY-UHFFFAOYSA-N- Molecular formula
- C11H15Cl2NO
- Average molar mass
- 248.15 g/mol
- Monoisotopic mass
- 247.0530695
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-methoxy-, hydrochloride
- IUPAC
- (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride
Names & synonyms
1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-8-CHLORO-5-METHOXY-, HYDROCHLORIDE63978-85-8RefChem:10560661-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-8-CHLORO-5-METHOXY-, HYDROCHLORIDE, (R)-30074-64-71-Naphthylamine, 8-chloro-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride8-Chloro-5-methoxy-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride1-Naphthylamine, 8-chloro-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, (R)-
Database identifiers
- CAS
30074-64-7、63978-85-8- PubChem CID
- 34784
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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