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| Chemical manufacturer | ||||
| Name | 2-Amino-3-hydroxypentanediamide |
|---|---|
| Synonyms | 2-amino-3-hydroxypentanediamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11N3O3 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 88512-60-1 |
| SMILES | C(C(C(C(=O)N)N)O)C(=O)N |
| InChI | 1S/C5H11N3O3/c6-3(10)1-2(9)4(7)5(8)11/h2,4,9H,1,7H2,(H2,6,10)(H2,8,11) |
| InChIKey | FXSLMYPQOGOAMD-UHFFFAOYSA-N |
| Density | 1.406g/cm3 (Cal.) |
|---|---|
| Boiling point | 607.465°C at 760 mmHg (Cal.) |
| Flash point | 321.184°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3-hydroxypentanediamide |