System: N-(Phenylcarbamoyl)valine
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| 1) N-(Phenylcarbamoyl)valine | |
|---|---|
| DECHEMA ID | 42933 |
| Formula | C12H16N2O3 |
| Synonym | 2-(phenylcarbamoylamino)-3-methylbutanoic acid |
| Synonym | 2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid |
| Synonym | 3-methyl-2-(phenylcarbamoylamino)butanoic acid |
| Synonym | N-(anilinocarbonyl)valine |
| Synonym | 3-methyl-2-(phenylcarbamoylamino)butyric acid |
| Synonym | 3-methyl-2-[(N-phenylcarbamoyl)amino]butanoic acid |
| Synonym | 2-[(anilinocarbonyl)amino]-3-methylbutanoic acid |
| InChi-Key | IIJAEFRNONKHQP-JTQLQIEISA-N |
| Registry No. | 84860-35-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |