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Chemical manufacturer | ||||
Name | 2-Acetamido-N2-acetylalaninamide |
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Synonyms | N,N'-(1-amino-1-oxopropane-2,2-diyl)diacetamide |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O3 |
Molecular Weight | 187.20 |
CAS Registry Number | 858445-68-8 |
SMILES | CC(=O)NC(C)(C(=O)N)NC(=O)C |
InChI | 1S/C7H13N3O3/c1-4(11)9-7(3,6(8)13)10-5(2)12/h1-3H3,(H2,8,13)(H,9,11)(H,10,12) |
InChIKey | SXICPVUQNDKOSL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 545.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 283.5±28.7°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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List of Reports Available for 2-Acetamido-N2-acetylalaninamide |