| Name | 2-(Methylamino)-1-Cyclobutaneacetamide |
|---|---|
| Synonyms | 2-(2-Methylaminocyclobutyl)Ethanamide; 1-Methylammonium-2-Carbamylmethyl Cyclobutane; 2-(Methylamino)Cyclobutaneacetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 63870-04-2 |
| SMILES | C(C1C(CC1)NC)C(=O)N |
| InChI | 1S/C7H14N2O/c1-9-6-3-2-5(6)4-7(8)10/h5-6,9H,2-4H2,1H3,(H2,8,10) |
| InChIKey | BEVIUOAVBMRAKW-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.771°C at 760 mmHg (Cal.) |
| Flash point | 144.773°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Methylamino)-1-Cyclobutaneacetamide |