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| Chemical manufacturer | ||||
| Name | 2-(3-Ethyl-7,7-Dimethyl-4,5,6,7-Tetrahydro-1H-Indazol-1-Yl)Ethanamine |
|---|---|
| Synonyms | 2-(3-ethy |
| Molecular Structure | ![]() |
| Molecular Formula | C13H23N3 |
| Molecular Weight | 221.34 |
| CAS Registry Number | 561300-08-1 |
| SMILES | CCc1c2c(n(n1)CCN)C(CCC2)(C)C |
| InChI | 1S/C13H23N3/c1-4-11-10-6-5-7-13(2,3)12(10)16(15-11)9-8-14/h4-9,14H2,1-3H3 |
| InChIKey | YWGRXEYFCSJNBH-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.675°C at 760 mmHg (Cal.) |
| Flash point | 151.368°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Ethyl-7,7-Dimethyl-4,5,6,7-Tetrahydro-1H-Indazol-1-Yl)Ethanamine |