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| Chemical manufacturer | ||||
| Name | 1-Ethyl-3-Propyl-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |
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| Synonyms | 1-ethyl-3-propyl-1,4,5,6,7,8-hexahydropyrazolo[3,4-b]azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H21N3 |
| Molecular Weight | 207.32 |
| CAS Registry Number | 583811-53-4 |
| SMILES | CCCc1c2c(n(n1)CC)NCCCC2 |
| InChI | 1S/C12H21N3/c1-3-7-11-10-8-5-6-9-13-12(10)15(4-2)14-11/h13H,3-9H2,1-2H3 |
| InChIKey | OBUMWHHMWKGQIZ-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.3°C at 760 mmHg (Cal.) |
| Flash point | 163.237°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-3-Propyl-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |