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Chemical manufacturer | ||||
Name | Methyl N-Carbamimidoyl-N-Methylglycinate |
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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.) |
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Boiling point | 209.5°C at 760 mmHg (Cal.) |
Flash point | 80.5°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl N-Carbamimidoyl-N-Methylglycinate |