| Identification | Back Directory | [Name]
N,N'-di(propan-2-yl)oxamide | [CAS]
7357-22-4 | [Synonyms]
N,N'-di(propan-2-yl)oxamide
Ethanediamide, N1,N2-bis(1-methylethyl)- | [Molecular Formula]
C8H16N2O2 | [MDL Number]
MFCD00048275 | [MOL File]
7357-22-4.mol | [Molecular Weight]
172.22 |
| Chemical Properties | Back Directory | [Melting point ]
218 °C(Solv: ethanol (64-17-5)) | [density ]
0.994±0.06 g/cm3(Predicted) | [pka]
12.55±0.46(Predicted) | [InChI]
1S/C8H16N2O2/c1-5(2)9-7(11)8(12)10-6(3)4/h5-6H,1-4H3,(H,9,11)(H,10,12) | [InChIKey]
RZTXNSJRJVCZEM-UHFFFAOYSA-N | [SMILES]
O=C(NC(C)C)C(NC(C)C)=O |
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