| Name | N2-(2-Aminoethyl)Ethane-1,1,2-Triamine |
|---|---|
| Synonyms | 2-Aminoethyl-(2,2-Diaminoethyl)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C4H14N4 |
| Molecular Weight | 118.18 |
| CAS Registry Number | 100231-77-4 |
| EINECS | 309-378-4 |
| SMILES | C(C(N)N)NCCN |
| InChI | 1S/C4H14N4/c5-1-2-8-3-4(6)7/h4,8H,1-3,5-7H2 |
| InChIKey | CFAZGYXPBDCSPT-UHFFFAOYSA-N |
| Density | 1.03g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.679°C at 760 mmHg (Cal.) |
| Flash point | 158.736°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2-(2-Aminoethyl)Ethane-1,1,2-Triamine |