Basic information
- CAS
61909-18-0- Standard SMILES
CCCCCCCC[N+](CCC)(CCCCCCCC)CCCCCCCC.[I-]- InChIKey
RGBJYTMHKCMMOJ-UHFFFAOYSA-M- Molecular formula
- C27H58IN
- Average molar mass
- 523.7 g/mol
- Monoisotopic mass
- 523.3614
Names & identifiers
- Preferred name
- 1-Octanaminium, N,N-dioctyl-N-propyl-, iodide (1:1)
- IUPAC
- trioctyl(propyl)azanium iodide
Names & synonyms
1-Octanaminium, N,N-dioctyl-N-propyl-, iodide61909-18-01-Octanaminium, N,N-dioctyl-N-propyl-, iodide (1:1)DTXSID00886467RefChem:76765DTXCID301025791n,n-dioctyl-n-propyloctan-1-aminium iodidepropyltrioctylammonium iodideSCHEMBL5087284RGBJYTMHKCMMOJ-UHFFFAOYSA-M
Database identifiers
- CAS
61909-18-0- PubChem CID
- 112779
- DTXSID
DTXSID00886467
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 23
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 245
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Octanaminium, N,N-dioctyl-N-propyl-, iodide (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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