System: ±-2-(acetylamino)-N-methylbutanamide
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| 1) ±-2-(acetylamino)-N-methylbutanamide |
| DECHEMA ID | 22103 |
| Formula | C7H14N2O2 |
| Synonym | DL-N-acetyl-N'-methyl-2-aminobutyramide |
| Synonym | ±-2-(acetylamino)-N-methylbutyramide |
| InChi-Key | RLEMBFQMTNKTMZ-UHFFFAOYSA-N |
| Registry No. | 33067-42-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of fusion | - | 1 | 1 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 3 | 3 | View |
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| heat capacity (cp) | solid | 1 | 12 | View |
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| melting point | - | 1 | 1 | View |
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