Heptylamine, N,N-dimethyl-, hydrochloride
Basic information
- CAS
2016-51-5- Standard SMILES
CCCCCCC[NH+](C)C.[Cl-]- InChIKey
WQOWDOKOSRANOE-UHFFFAOYSA-N- Molecular formula
- C9H22ClN
- Average molar mass
- 179.73 g/mol
- Monoisotopic mass
- 179.1440774
Names & identifiers
- Preferred name
- Heptylamine, N,N-dimethyl-, hydrochloride
- IUPAC
- heptyl(dimethyl)azanium chloride
Names & synonyms
HEPTYLAMINE, N,N-DIMETHYL-, HYDROCHLORIDE2016-51-5RefChem:1086459N,N-Dimethyl-1-heptylamine hydrochlorideN,N-Dimethylheptylamine hydrochlorideDimethylheptylamine chlorhydrate [French]Dimethylheptylamine chlorhydrate
Database identifiers
- CAS
2016-51-5- PubChem CID
- 16225
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 59.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…