System: 2-amino-2-methyl-1,3-propanediol
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| 1) 2-amino-2-methyl-1,3-propanediol |
| DECHEMA ID | 3362 |
| Formula | C4H11NO2 |
| Synonym | 1,1-bis(hydroxymethyl)ethanamine |
| InChi-Key | UXFQFBNBSPQBJW-UHFFFAOYSA-N |
| Registry No. | 115-69-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of fusion | - | 6 | 6 | View |
| enthalpy of phase transition | - | 10 | 10 | View |
| entropy of fusion | - | 2 | 2 | View |
| entropy of phase transition | - | 3 | 3 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 5 | 5 | View |
| heat capacity (cp) | solid(1) | 2 | 102 | View |
| heat capacity (cp) | solid | 5 | 177 | View |
| heat capacity (cp) | solid(3) | 1 | 17 | View |
| heat capacity (cp) | liquid | 3 | 32 | View |
| melting point | - | 5 | 5 | View |
| phase transition pressure | - | 1 | 1 | View |
| temperature of phase transition | - | 9 | 9 | View |
| thermal conductivity | solid | 1 | 9 | View |
| thermal conductivity | liquid | 1 | 5 | View |
| vapor pressure | - | 1 | 1 | View |