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| Chemical manufacturer | ||||
| Name | N-Acetoxy-2-aminobutanimidamide |
|---|---|
| Synonyms | N-acetoxy-2-aminobutanimidamide |
| Molecular Structure |  |
| Molecular Formula | C6H13N3O2 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 775246-44-1 |
| SMILES | CCC(C(=N)NOC(=O)C)N |
| InChI | 1S/C6H13N3O2/c1-3-5(7)6(8)9-11-4(2)10/h5H,3,7H2,1-2H3,(H2,8,9) |
| InChIKey | ZFBSSCHIBVOSEO-UHFFFAOYSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.575°C at 760 mmHg (Cal.) |
| Flash point | 79.339°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
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