| Name | N-(2-Aminoethyl)-1,2-ethanediamine acetate (1:1) |
|---|---|
| Synonyms | N-(2-aminoethyl)ethylenediamine acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H17N3O2 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 7347-35-5 |
| EINECS | 230-877-7 |
| SMILES | NCCNCCN.CC(O)=O |
| InChI | 1S/C4H13N3.C2H4O2/c5-1-3-7-4-2-6;1-2(3)4/h7H,1-6H2;1H3,(H,3,4) |
| InChIKey | PBJZEKIRGDSGMN-UHFFFAOYSA-N |
| Boiling point | 353.2°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 167.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Aminoethyl)-1,2-ethanediamine acetate (1:1) |