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| Name | 3-(Bis(2-hydroxyethyl)amino)propan-1-ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H17NO3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 4767-14-0 |
| EINECS | 225-307-9 |
| SMILES | C(N(CCO)CCO)CCO |
| InChI | 1S/C7H17NO3/c9-5-1-2-8(3-6-10)4-7-11/h9-11H,1-7H2 |
| InChIKey | BIHLHMHULOMJLI-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.801°C at 760 mmHg (Cal.) |
| Flash point | 184.421°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Bis(2-hydroxyethyl)amino)propan-1-ol |