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| Chemical manufacturer | ||||
| Name | 1-[2-(3-Methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)ethyl]guanidine |
|---|---|
| Synonyms | 1-(2-(3-m |
| Molecular Structure | ![]() |
| Molecular Formula | C10H21N5 |
| Molecular Weight | 211.31 |
| CAS Registry Number | 805190-66-3 |
| SMILES | CN1CC2CCC(C1)N2CCNC(=N)N |
| InChI | 1S/C10H21N5/c1-14-6-8-2-3-9(7-14)15(8)5-4-13-10(11)12/h8-9H,2-7H2,1H3,(H4,11,12,13) |
| InChIKey | CDQIQHBYYDSRLB-UHFFFAOYSA-N |
| Density | 1.358g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.717°C at 760 mmHg (Cal.) |
| Flash point | 156.232°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(3-Methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)ethyl]guanidine |