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| Chemical manufacturer | ||||
| Name | Methyl N-Carbamimidoyl-N-Methylglycinate |
|---|---|
| Synonyms | methyl 2-(1-methylguanidino)acetate |
| Molecular Structure |  |
| Molecular Formula | C5H11N3O2 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 341553-87-5 |
| SMILES | O=C(OC)CN(C(=[N@H])N)C |
| InChI | 1S/C5H11N3O2/c1-8(5(6)7)3-4(9)10-2/h3H2,1-2H3,(H3,6,7) |
| InChIKey | JQIVVNGNZVUVJC-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.5°C at 760 mmHg (Cal.) |
| Flash point | 80.5°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
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| List of Reports Available for Methyl N-Carbamimidoyl-N-Methylglycinate |