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Chemical manufacturer | ||||
Name | 2-(7-Ethyl-3-Methyl-4,5,6,7-Tetrahydro-1H-Indazol-1-Yl)Ethanamine |
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Synonyms | 2-(7-ethy |
Molecular Structure | ![]() |
Molecular Formula | C12H21N3 |
Molecular Weight | 207.32 |
CAS Registry Number | 561299-90-9 |
SMILES | CCC1CCCc2c1n(nc2C)CCN |
InChI | 1S/C12H21N3/c1-3-10-5-4-6-11-9(2)14-15(8-7-13)12(10)11/h10H,3-8,13H2,1-2H3 |
InChIKey | VALVXJYFOJUCKH-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 341.136°C at 760 mmHg (Cal.) |
Flash point | 160.114°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for 2-(7-Ethyl-3-Methyl-4,5,6,7-Tetrahydro-1H-Indazol-1-Yl)Ethanamine |