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| Chemical manufacturer | ||||
| Name | 3-(2-Aminobutoxy)-1,2-Propanediol |
|---|---|
| Synonyms | 3-(2-aminobutoxy)propane-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C7H17NO3 |
| Molecular Weight | 163.21 |
| CAS Registry Number | 152398-96-4 |
| SMILES | CCC(COCC(CO)O)N |
| InChI | 1S/C7H17NO3/c1-2-6(8)4-11-5-7(10)3-9/h6-7,9-10H,2-5,8H2,1H3 |
| InChIKey | DJEXHNHAZYDWBP-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.348°C at 760 mmHg (Cal.) |
| Flash point | 145.727°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Aminobutoxy)-1,2-Propanediol |