Basic information
- Standard SMILES
CCCCCCCCCCCCN(C)CCN(C)CCCCCCCCCCCC- InChIKey
APTOPAJNUNTEQS-UHFFFAOYSA-N- Molecular formula
- C28H60N2
- Average molar mass
- 424.8 g/mol
Names & identifiers
- Preferred name
- N,N'-dimethyl-N,N'-dilaurylethylenediamine
- IUPAC
- N,N'-didodecyl-N,N'-dimethylethane-1,2-diamine
Names & synonyms
SCHEMBL4827816APTOPAJNUNTEQS-UHFFFAOYSA-NN,N'-dimethyl-N,N'-dilaurylethylenediamine
Database identifiers
- PubChem CID
- 10693647
Properties
Computed structural properties
- XLogP
- 11.5
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 25
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 275
Related reactions
1 records
Compound notes
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