System: Diaminopentaerythritol
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| 1) Diaminopentaerythritol | |
|---|---|
| DECHEMA ID | 98298 |
| Formula | C5H14N2O2 |
| Synonym | 2,2-Bis(aminomethyl)propane-1,3-diol |
| InChi-Key | GYVXJNQPQQGGCZ-UHFFFAOYSA-N |
| Registry No. | 63375-50-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of phase transition | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| temperature of phase transition | - | 1 | 1 | View |