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| Chemical manufacturer | ||||
| Name | N-(3,4-Dihydro-2H-Pyrrol-5-Yl)-N-Methylglycine |
|---|---|
| Synonyms | 2-((3,4-dihydro-2H-pyrrol-5-yl)(methyl)amino)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 198198-33-3 |
| SMILES | CN(CC(=O)O)C1=NCCC1 |
| InChI | 1S/C7H12N2O2/c1-9(5-7(10)11)6-3-2-4-8-6/h2-5H2,1H3,(H,10,11) |
| InChIKey | GYUNPFIHULAEAU-UHFFFAOYSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.956°C at 760 mmHg (Cal.) |
| Flash point | 163.029°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3,4-Dihydro-2H-Pyrrol-5-Yl)-N-Methylglycine |