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| Chemical manufacturer | ||||
| Name | 1,1'-Iminobis(3-amino-2-propanol) |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H17N3O2 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 98279-43-7 |
| SMILES | OC(CNCC(O)CN)CN |
| InChI | 1S/C6H17N3O2/c7-1-5(10)3-9-4-6(11)2-8/h5-6,9-11H,1-4,7-8H2 |
| InChIKey | FVGWJQKAIVKRCX-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.806°C at 760 mmHg (Cal.) |
| Flash point | 177.453°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-Iminobis(3-amino-2-propanol) |