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| Chemical manufacturer | ||||
| Name | N-(2-Aminoethyl)-2-(4,5-dihydro-1H-imidazol-2-yl)acetamide |
|---|---|
| Synonyms | N-(2-aminoethyl)-2-(4,5-dihydro-1H-imidazol-2-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N4O |
| Molecular Weight | 170.21 |
| CAS Registry Number | 860259-72-9 |
| SMILES | C1CN=C(N1)CC(=O)NCCN |
| InChI | 1S/C7H14N4O/c8-1-2-11-7(12)5-6-9-3-4-10-6/h1-5,8H2,(H,9,10)(H,11,12) |
| InChIKey | XEFSMGYCKVIBIN-UHFFFAOYSA-N |
| Density | 1.363g/cm3 (Cal.) |
|---|---|
| Boiling point | 480.706°C at 760 mmHg (Cal.) |
| Flash point | 244.522°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Aminoethyl)-2-(4,5-dihydro-1H-imidazol-2-yl)acetamide |