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Chemical manufacturer | ||||
Name | 2,2-Bis[(aminoacetyl)amino]butanoic acid |
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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.) |
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Boiling point | 607.536°C at 760 mmHg (Cal.) |
Flash point | 321.226°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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