Name | 2-(Methylamino)-1-Cyclobutaneacetamide |
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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.) |
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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 |