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| Chemical manufacturer | ||||
| Name | 2-(3-Aminopropanoylamino)Acetic Acid |
|---|---|
| Synonyms | 2-[(3-Amino-1-Oxopropyl)Amino]Acetic Acid; 2-(3-Aminopropanoylamino)Ethanoic Acid; Nsc89652 |
| Molecular Structure |  |
| Molecular Formula | C5H10N2O3 |
| Molecular Weight | 146.15 |
| CAS Registry Number | 2672-88-0 |
| SMILES | C(C(NCC(=O)O)=O)CN |
| InChI | 1S/C5H10N2O3/c6-2-1-4(8)7-3-5(9)10/h1-3,6H2,(H,7,8)(H,9,10) |
| InChIKey | QDHYJVJAGQLHBA-UHFFFAOYSA-N |
| Density | 1.267g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.051°C at 760 mmHg (Cal.) |
| Flash point | 224.774°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(3-Aminopropanoylamino)Acetic Acid |