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| Formula | C11H25NO |
| Net Charge | 0 |
| Average Mass | 187.327 |
| Monoisotopic Mass | 187.19361 |
| SMILES | CCCCC(CC)COCCCN |
| InChI | InChI=1S/C11H25NO/c1-3-5-7-11(4-2)10-13-9-6-8-12/h11H,3-10,12H2,1-2H3 |
| InChIKey | DVFGEIYOLIFSRX-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) |
| 3-(2-ethylhexoxy)propan-1-amine (CHEBI:194207) has functional parent 3-aminopropan-1-ol (CHEBI:143408) |
| 3-(2-ethylhexoxy)propan-1-amine (CHEBI:194207) is a ether (CHEBI:25698) |
| 3-(2-ethylhexoxy)propan-1-amine (CHEBI:194207) is a primary aliphatic amine (CHEBI:17062) |
| 3-(2-ethylhexoxy)propan-1-amine (CHEBI:194207) is a primary amino compound (CHEBI:50994) |
| IUPAC Name |
|---|
| 3-[(2-ethylhexyl)oxy]propan-1-amine |
| Synonyms | Source |
|---|---|
| 3-[(2-ethylhexyl)oxy]-1-propanamine | ChEBI |
| 3-((2-ethylhexyl)oxy)propylamine | ChEBI |
| PA-12EH | ChEBI |
| PA 12EH | ChEBI |
| 3-aminopropyl 2-ethylhexyl ether | ChEBI |
| 3-(2-ethylhexyloxy)-1-propanamine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1740535 | Reaxys |
| CAS:5397-31-9 | NIST Chemistry WebBook |
| Citations |
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