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| Chemical manufacturer | ||||
| Name | 4-Methyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-3-amine |
|---|---|
| Synonyms | 4-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 |
| CAS Registry Number | 780734-82-9 |
| SMILES | CC1C(=N)NCC2CCCC12 |
| InChI | 1S/C9H16N2/c1-6-8-4-2-3-7(8)5-11-9(6)10/h6-8H,2-5H2,1H3,(H2,10,11) |
| InChIKey | FAGKEMJUWBXDFF-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.604°C at 760 mmHg (Cal.) |
| Flash point | 83.59°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-3-amine |