EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H18N4 |
| Net Charge | 0 |
| Average Mass | 146.238 |
| Monoisotopic Mass | 146.15315 |
| SMILES | NCCN(CCN)CCN |
| InChI | InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2 |
| InChIKey | MBYLVOKEDDQJDY-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) |
| tris(2-aminoethyl)amine (CHEBI:30631) is a tetramine (CHEBI:39166) |
| Incoming Relation(s) |
| N,N'-bis(2,3-dihydroxybenzoyl)-N''-hexanoyltren (CHEBI:51950) has functional parent tris(2-aminoethyl)amine (CHEBI:30631) |
| IUPAC Name |
|---|
| N,N-bis(2-aminoethyl)ethane-1,2-diamine |
| Synonyms | Source |
|---|---|
| tris(2-aminoethyl)amine | IUPAC |
| 2,2',2''-triaminotriethylamine | IUPAC |
| tren | IUPAC |
| N,N-bis(2-aminoethyl)-1,2-ethanediamine | NIST Chemistry WebBook |