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| Chemical manufacturer | ||||
| Name | 1-(5-Azaspiro[2.4]Hept-7-Yl)-N,N-Dimethylmethanamine |
|---|---|
| Synonyms | N,N-dimethyl-1-(5-azaspiro[2.4]heptan-7-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.25 |
| CAS Registry Number | 496908-98-6 |
| SMILES | CN(C)CC1CNCC12CC2 |
| InChI | 1S/C9H18N2/c1-11(2)6-8-5-10-7-9(8)3-4-9/h8,10H,3-7H2,1-2H3 |
| InChIKey | FLXGTEGDUVYSEC-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.6±8.0°C at 760 mmHg (Cal.) |
| Flash point | 62.2±9.4°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Azaspiro[2.4]Hept-7-Yl)-N,N-Dimethylmethanamine |