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| Name | 2,2'-(1,3-Propanediyldiimino)Diacetic Acid |
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| Synonyms | 1,3-Diaminopropane-N,N'-diacetic Acid; NCIOpen2_002245; NSC56850 |
| Molecular Structure |  |
| Molecular Formula | C7H14N2O4 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 112041-05-1 |
| SMILES | O=C(O)CNCCCNCC(=O)O |
| InChI | 1S/C7H14N2O4/c10-6(11)4-8-2-1-3-9-5-7(12)13/h8-9H,1-5H2,(H,10,11)(H,12,13) |
| InChIKey | RKPHYUBLENEQNT-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.606°C at 760 mmHg (Cal.) |
| Flash point | 207.57°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2,2'-(1,3-Propanediyldiimino)Diacetic Acid |