EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H58N2O3 |
| Net Charge | 0 |
| Average Mass | 458.772 |
| Monoisotopic Mass | 458.44474 |
| SMILES | CCCCCCCCCCCCCCCCCCN(CCO)CCCN(CCO)CCO |
| InChI | InChI=1S/C27H58N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28(22-25-30)20-18-21-29(23-26-31)24-27-32/h30-32H,2-27H2,1H3 |
| InChIKey | KRZCNRGNPAESDC-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| olaflur (CHEBI:135940) is a amino alcohol (CHEBI:22478) |
| Synonyms | Source |
|---|---|
| stearyl trihydroxyethyl propylenediamine dihydrofluoride | DrugCentral |
| amine fluoride | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 4311 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:6818-37-7 | DrugCentral |