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Chemical manufacturer | ||||
Name | 2-(Methylamino)-2-(3-methylbenzyl)-1,3-propanediol |
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Synonyms | 2-(methylamino)-2-(3-methylbenzyl)propane-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO2 |
Molecular Weight | 209.28 |
CAS Registry Number | 806600-59-9 |
SMILES | Cc1cccc(c1)CC(CO)(CO)NC |
InChI | 1S/C12H19NO2/c1-10-4-3-5-11(6-10)7-12(8-14,9-15)13-2/h3-6,13-15H,7-9H2,1-2H3 |
InChIKey | IWSTWRXODDSOIO-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 380.385°C at 760 mmHg (Cal.) |
Flash point | 144.858°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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