Basic information
- CAS
56065-50-0- Standard SMILES
CCCC(C)CC(C)([NH3+])CC.[Cl-]- InChIKey
FZWXVOALTQENST-UHFFFAOYSA-N- Molecular formula
- C10H24ClN
- Average molar mass
- 193.76 g/mol
- Monoisotopic mass
- 193.1597275
Names & identifiers
- Preferred name
- 3-Octanamine, 3,5-dimethyl-, hydrochloride
- IUPAC
- 3,5-dimethyloctan-3-ylazanium chloride
Names & synonyms
56065-50-03-OCTANAMINE, 3,5-DIMETHYL-, HYDROCHLORIDERefChem:10683753,5-Dimethyl-3-octanamine hydrochlorideLCG 21589
Database identifiers
- CAS
56065-50-0- PubChem CID
- 41712
Properties
Computed structural properties
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 101
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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