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| Chemical manufacturer | ||||
| Name | N-Methyl-1-Azabicyclo[4.1.0]Heptan-7-Imine |
|---|---|
| Synonyms | (E)-N-(1-azabicyclo[4.1.0]heptan-7-ylidene)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.18 |
| CAS Registry Number | 203644-77-3 |
| SMILES | N(=C1/N2C1CCCC2)\C |
| InChI | 1S/C7H12N2/c1-8-7-6-4-2-3-5-9(6)7/h6H,2-5H2,1H3/b8-7+ |
| InChIKey | KGMYDXFAKXSZFV-BQYQJAHWSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 174.627°C at 760 mmHg (Cal.) |
| Flash point | 59.413°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-1-Azabicyclo[4.1.0]Heptan-7-Imine |