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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-azabicyclo[4.2.1]non-2-en-3-amine |
|---|---|
| Synonyms | 5-methyl-2-azabicyclo[4.2.1]non-2-en-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 |
| CAS Registry Number | 772320-60-2 |
| SMILES | CC1CC(=NC2CCC1C2)N |
| InChI | 1S/C9H16N2/c1-6-4-9(10)11-8-3-2-7(6)5-8/h6-8H,2-5H2,1H3,(H2,10,11) |
| InChIKey | YJDXBVABFFOKEN-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.556°C at 760 mmHg (Cal.) |
| Flash point | 111.381°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-azabicyclo[4.2.1]non-2-en-3-amine |