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| Chemical manufacturer | ||||
| Name | 1-Amino-3-[methyl(2-propyn-1-yl)amino]-2-propanol |
|---|---|
| Synonyms | 1-amino-3-(methyl(prop-2-yn-1-yl)amino)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 762217-92-5 |
| SMILES | CN(CC#C)CC(CN)O |
| InChI | 1S/C7H14N2O/c1-3-4-9(2)6-7(10)5-8/h1,7,10H,4-6,8H2,2H3 |
| InChIKey | RGBSKYRGQLIFGM-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.637°C at 760 mmHg (Cal.) |
| Flash point | 91.472°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-3-[methyl(2-propyn-1-yl)amino]-2-propanol |