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| Formula | C11H27N3 |
| Net Charge | 0 |
| Average Mass | 201.358 |
| Monoisotopic Mass | 201.22050 |
| SMILES | [H]N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C11H27N3/c1-3-7-13-9-6-11-14-10-5-8-12-4-2/h12-14H,3-11H2,1-2H3 |
| InChIKey | ZFYULDAPZWEGGQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE (CHEBI:40936) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-ethyl-N'-[3-(propylamino)propyl]propane-1,3-diamine | PDBeChem |
| N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| B33 | PDBeChem |