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Chemical manufacturer | ||||
Name | 1-Cyclopentyl-3-ethyl-1H-indazol-6-amine |
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Synonyms | 1-cyclopentyl-3-ethyl-1H-indazol-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H19N3 |
Molecular Weight | 229.32 |
CAS Registry Number | 652158-88-8 |
SMILES | CCc1c2ccc(cc2n(n1)C3CCCC3)N |
InChI | 1S/C14H19N3/c1-2-13-12-8-7-10(15)9-14(12)17(16-13)11-5-3-4-6-11/h7-9,11H,2-6,15H2,1H3 |
InChIKey | XNGWZXORRHWKEY-UHFFFAOYSA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 415.926°C at 760 mmHg (Cal.) |
Flash point | 205.345°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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List of Reports Available for 1-Cyclopentyl-3-ethyl-1H-indazol-6-amine |