1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-8-fluoro-5-methoxy-, hydrochloride
Basic information
- CAS
64037-83-8- Standard SMILES
COc1ccc(F)c2c1CCCC2[NH+](C)C.[Cl-]- InChIKey
MJDAEFCUWVKVSJ-UHFFFAOYSA-N- Molecular formula
- C13H19ClFNO
- Average molar mass
- 259.75 g/mol
- Monoisotopic mass
- 259.1139201
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-8-fluoro-5-methoxy-, hydrochloride
- IUPAC
- (8-fluoro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride
Names & synonyms
1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-8-fluoro-5-methoxy-, hydrochloride64037-83-8RefChem:10560831-Naphthylamine, N,N-dimethyl-8-fluoro-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride
Database identifiers
- CAS
64037-83-8- PubChem CID
- 46454
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 234
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Compound notes
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