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| Chemical manufacturer | ||||
| Name | N-Propyl-1-Azetidinecarboxamide |
|---|---|
| Synonyms | 1-Azetidinecarboxamide,N-propyl-; N-propylazetidine-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 164735-74-4 |
| SMILES | CCCNC(=O)N1CCC1 |
| InChI | 1S/C7H14N2O/c1-2-4-8-7(10)9-5-3-6-9/h2-6H2,1H3,(H,8,10) |
| InChIKey | RNYZUAVMIQDVFN-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.74°C at 760 mmHg (Cal.) |
| Flash point | 141.126°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Propyl-1-Azetidinecarboxamide |