Basic information
- CAS
1188-95-0- Standard SMILES
CCCCCCCC[NH+](CCCCCCCC)CCCCCCCC.[Cl-]- InChIKey
IUSOXUFUXZORBF-UHFFFAOYSA-N- Molecular formula
- C24H52ClN
- Average molar mass
- 390.1 g/mol
- Monoisotopic mass
- 389.3788284
Names & identifiers
- Preferred name
- 1-Octanamine, N,N-dioctyl-, hydrochloride (1:1)
- IUPAC
- trioctylazanium chloride
Names & synonyms
Trioctyl ammonium chloride1-Octanamine, N,N-dioctyl-, hydrochloride1-Octanamine, N,N-dioctyl-, hydrochloride (1:1)DTXSID50883663RefChem:435154DTXCID6010231701188-95-0trioctylammonium chloridetrioctylazanium;chloride
Database identifiers
- CAS
1188-95-0- PubChem CID
- 70915
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 21
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 188
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Octanamine, N,N-dioctyl-, hydrochloride (1:1): INACTIVE
Related reactions
2 records
Compound notes
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