Basic information
- CAS
71182-05-3- Standard SMILES
CCCCCCCCCCCCC[N+](C)([O-])CCCCCC[N+](C)([O-])CCCCCCCCCCCCC- InChIKey
QTLZEUIHXFSFKN-UHFFFAOYSA-N- Molecular formula
- C34H72N2O2
- Average molar mass
- 540.9 g/mol
- Monoisotopic mass
- 540.55937954
Names & identifiers
- Preferred name
- N~1~,N~6~-Dimethyl-N~1~,N~6~-ditridecylhexane-1,6-diamine N-oxide
- IUPAC
- N,N'-dimethyl-N,N'-di(tridecyl)hexane-1,6-diamine oxide
Names & synonyms
71182-05-3NSC291912DTXSID90315115N~1~,N~6~-Dimethyl-N~1~,N~6~-ditridecylhexane-1,6-diamine N-oxideNSC-291912
Database identifiers
- CAS
71182-05-3- PubChem CID
- 324928
- DTXSID
DTXSID90315115
Properties
Computed structural properties
- XLogP
- 12.9
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 31
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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