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| Chemical manufacturer | ||||
| Name | 2-(Methylamino)-2-(4-methylbenzyl)-1,3-propanediol |
|---|---|
| Synonyms | 2-(methylamino)-2-(4-methylbenzyl)propane-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 |
| CAS Registry Number | 806600-58-8 |
| SMILES | Cc1ccc(cc1)CC(CO)(CO)NC |
| InChI | 1S/C12H19NO2/c1-10-3-5-11(6-4-10)7-12(8-14,9-15)13-2/h3-6,13-15H,7-9H2,1-2H3 |
| InChIKey | GRNIGEYIUQBKPE-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.385°C at 760 mmHg (Cal.) |
| Flash point | 144.858°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Methylamino)-2-(4-methylbenzyl)-1,3-propanediol |