Basic information
- CAS
63978-83-6- Standard SMILES
COc1ccc(Cl)c2c1CCCC2[NH2+]C(C)C.[Cl-]- InChIKey
DUYLFGMDTTXULZ-UHFFFAOYSA-N- Molecular formula
- C14H21Cl2NO
- Average molar mass
- 290.2 g/mol
- Monoisotopic mass
- 289.1000197
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-, hydrochloride
- IUPAC
- (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-propan-2-ylazanium chloride
Names & synonyms
63978-83-61-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-, hydrochlorideRefChem:10560751-Naphthylamine, 8-chloro-N-isopropyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride
Database identifiers
- CAS
63978-83-6- PubChem CID
- 45857
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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