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| Chemical manufacturer | ||||
| Name | 2-(8-Methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethanamine |
|---|---|
| Synonyms | 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19N3 |
| Molecular Weight | 169.27 |
| CAS Registry Number | 91445-47-5 |
| SMILES | CN1C2CCC1CN(C2)CCN |
| InChI | 1S/C9H19N3/c1-11-8-2-3-9(11)7-12(6-8)5-4-10/h8-9H,2-7,10H2,1H3 |
| InChIKey | TXNJKTXDQZNWIX-UHFFFAOYSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.152°C at 760 mmHg (Cal.) |
| Flash point | 108.085°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(8-Methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethanamine |