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| Chemical manufacturer | ||||
| Name | 3-Amino-2-{[(2-Hydroxyethyl)(Methyl)Amino]Methyl}-1-Propanol |
|---|---|
| Synonyms | 3-amino-2-(((2-hydroxyethyl)(methyl)amino)methyl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H18N2O2 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 251969-01-4 |
| SMILES | CN(CCO)CC(CN)CO |
| InChI | 1S/C7H18N2O2/c1-9(2-3-10)5-7(4-8)6-11/h7,10-11H,2-6,8H2,1H3 |
| InChIKey | YKROODDDSALRAZ-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.807°C at 760 mmHg (Cal.) |
| Flash point | 140.562°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-2-{[(2-Hydroxyethyl)(Methyl)Amino]Methyl}-1-Propanol |