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| Chemical manufacturer | ||||
| Name | N5,2-Dimethyl-L-ornithine |
|---|---|
| Synonyms | (S)-2-amino-2-methyl-5-(methylamino)pentanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 791008-82-7 |
| SMILES | C[C@](CCCNC)(C(=O)O)N |
| InChI | 1S/C7H16N2O2/c1-7(8,6(10)11)4-3-5-9-2/h9H,3-5,8H2,1-2H3,(H,10,11)/t7-/m0/s1 |
| InChIKey | PDNRYAQRNRFMHQ-ZETCQYMHSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.058°C at 760 mmHg (Cal.) |
| Flash point | 128.013°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N5,2-Dimethyl-L-ornithine |