Basic information
- CAS
93893-33-5- Standard SMILES
CCCCC/C=C/C/C=C/CCCCCCCC(=O)NCCNCCN- InChIKey
YEPGQAAGPHDRPO-AVQMFFATSA-N- Molecular formula
- C22H43N3O
- Average molar mass
- 365.6 g/mol
- Monoisotopic mass
- 365.340613
Names & identifiers
- Preferred name
- N-[2-[(2-aminoethyl)amino]ethyl]octadeca-9,12-dien-1-amide
- IUPAC
- (9E,12E)-N-[2-(2-aminoethylamino)ethyl]octadeca-9,12-dienamide
Names & synonyms
EINECS 299-620-493893-33-5N-[2-[(2-AMINOETHYL)AMINO]ETHYL]OCTADECA-9,12-DIEN-1-AMIDEN-(2-((2-Aminoethyl)amino)ethyl)octadeca-9,12-dien-1-amideRefChem:360257299-620-4YEPGQAAGPHDRPO-AVQMFFATSA-N
Database identifiers
- CAS
93893-33-5- PubChem CID
- 6366284
- EC Number
- 299-620-4
- Nikkaji
- J305.112I
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 19
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 353
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 9,12-Octadecadienamide, N-[2-[(2-aminoethyl)amino]ethyl]-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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