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Chemical manufacturer | ||||
Name | Glycyl-N-(1-Carboxypropyl)Glycinamide |
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Synonyms | 2-(2-(2-aminoacetamido)acetamido)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3O4 |
Molecular Weight | 217.22 |
CAS Registry Number | 114148-83-3 |
SMILES | CCC(C(=O)O)NC(=O)CNC(=O)CN |
InChI | 1S/C8H15N3O4/c1-2-5(8(14)15)11-7(13)4-10-6(12)3-9/h5H,2-4,9H2,1H3,(H,10,12)(H,11,13)(H,14,15) |
InChIKey | WWXSGNZYWALCJN-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 592.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 312.1±28.7°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for Glycyl-N-(1-Carboxypropyl)Glycinamide |