| Name | 1,1'-[Iminobis(Ethyleneimino)]Dipropan-2-Ol |
|---|---|
| Synonyms | 4,7,10-Triazatridecane-2,12-Diol; 1,1'-(Iminobis(Ethyleneimino))Dipropan-2-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H25N3O2 |
| Molecular Weight | 219.33 |
| CAS Registry Number | 68310-61-2 |
| EINECS | 269-720-2 |
| SMILES | C(C(O)C)NCCNCCNCC(O)C |
| InChI | 1S/C10H25N3O2/c1-9(14)7-12-5-3-11-4-6-13-8-10(2)15/h9-15H,3-8H2,1-2H3 |
| InChIKey | NZUBVRAELACYSL-UHFFFAOYSA-N |
| Density | 1.016g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.602°C at 760 mmHg (Cal.) |
| Flash point | 122.184°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-[Iminobis(Ethyleneimino)]Dipropan-2-Ol |