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| Chemical manufacturer | ||||
| Name | 3-[(3-Amino-2-Butanyl)Oxy]-1,2-Propanediol |
|---|---|
| Synonyms | 3-((3-aminobutan-2-yl)oxy)propane-1,2-diol |
| Molecular Structure | ![CAS#: 152398-99-7, 3-[(3-Amino-2-Butanyl)Oxy]-1,2-Propanediol](/moreStructures/152398-99-7.gif) |
| Molecular Formula | C7H17NO3 |
| Molecular Weight | 163.21 |
| CAS Registry Number | 152398-99-7 |
| SMILES | CC(C(C)OCC(CO)O)N |
| InChI | 1S/C7H17NO3/c1-5(8)6(2)11-4-7(10)3-9/h5-7,9-10H,3-4,8H2,1-2H3 |
| InChIKey | CPEVJVFVCYUUJY-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.314°C at 760 mmHg (Cal.) |
| Flash point | 140.868°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(3-Amino-2-Butanyl)Oxy]-1,2-Propanediol |