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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-Propanyl 3-Azabicyclo[3.2.0]Hept-1-Ylcarbamate |
|---|---|
| Synonyms | tert-butyl 3-azabicyclo[3.2.0]; heptan-1-ylcarbamate; tert-butyl 3-azabicyclo[3.2.0]heptan-1-ylcarbamate |
| Molecular Structure | ![CAS#: 171906-65-3, 2-Methyl-2-Propanyl 3-Azabicyclo[3.2.0]Hept-1-Ylcarbamate](/moreStructures/171906-65-3.gif) |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 171906-65-3 |
| SMILES | CC(C)(C)OC(=O)NC12CCC2CNC1 |
| InChI | 1S/C11H20N2O2/c1-10(2,3)15-9(14)13-11-5-4-8(11)6-12-7-11/h8,12H,4-7H2,1-3H3,(H,13,14) |
| InChIKey | WATXNHHBICSVMQ-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.298°C at 760 mmHg (Cal.) |
| Flash point | 144.488°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propanyl 3-Azabicyclo[3.2.0]Hept-1-Ylcarbamate |