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| Chemical manufacturer | ||||
| Name | 2,2-Bis[(aminoacetyl)amino]butanoic acid |
|---|---|
| Synonyms | 2,2-bis(2-aminoacetamido)butanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N4O4 |
| Molecular Weight | 232.24 |
| CAS Registry Number | 854585-91-4 |
| SMILES | CCC(C(=O)O)(NC(=O)CN)NC(=O)CN |
| InChI | 1S/C8H16N4O4/c1-2-8(7(15)16,11-5(13)3-9)12-6(14)4-10/h2-4,9-10H2,1H3,(H,11,13)(H,12,14)(H,15,16) |
| InChIKey | QNVJQRIOHUBCCY-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 607.536°C at 760 mmHg (Cal.) |
| Flash point | 321.226°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Bis[(aminoacetyl)amino]butanoic acid |