Basic information
- CAS
63979-06-6- Standard SMILES
CCCCCCCCCCCCOc1ccc(Cl)c2c1CCCC2[NH+](C)C.[Cl-]- InChIKey
XTTPVKQLUVGYGJ-UHFFFAOYSA-N- Molecular formula
- C24H41Cl2NO
- Average molar mass
- 430.5 g/mol
- Monoisotopic mass
- 429.2565203
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-dodecyloxy-, hydrochloride
- IUPAC
- (8-chloro-5-dodecoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride
Names & synonyms
1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-dodecyloxy-, hydrochloride63979-06-6RefChem:10560711-Naphthylamine, 8-chloro-N,N-dimethyl-5-dodecyloxy-1,2,3,4-tetrahydro-, hydrochloride
Database identifiers
- CAS
63979-06-6- PubChem CID
- 45890
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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