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| Chemical manufacturer | ||||
| Name | 2-Methyl-3-Phenyl-1-Azabicyclo[1.1.0]Butane |
|---|---|
| Synonyms | 2-methyl-3-phenyl-1-azabicyclo[1.1.0]butane; NSC208906 |
| Molecular Structure | ![CAS#: 591721-35-6， 2-Methyl-3-Phenyl-1-Azabicyclo[1.1.0]Butane](/moreStructures/591721-35-6.gif) |
| Molecular Formula | C10H11N |
| Molecular Weight | 145.20 |
| CAS Registry Number | 591721-35-6 |
| SMILES | c1cccc(c1)C23N(C2C)C3 |
| InChI | 1S/C10H11N/c1-8-10(7-11(8)10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey | XEFUASFBLJUYDA-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.375°C at 760 mmHg (Cal.) |
| Flash point | 63.806°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3-Phenyl-1-Azabicyclo[1.1.0]Butane |