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Chemical manufacturer | ||||
Name | 2-(4-Methyl-1-piperazinyl)-3H-indole |
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Synonyms | 2-(4-methylpiperazin-1-yl)-3H-indole |
Molecular Structure | ![]() |
Molecular Formula | C13H17N3 |
Molecular Weight | 215.29 |
CAS Registry Number | 785716-09-8 |
SMILES | CN1CCN(CC1)C2=Nc3ccccc3C2 |
InChI | 1S/C13H17N3/c1-15-6-8-16(9-7-15)13-10-11-4-2-3-5-12(11)14-13/h2-5H,6-10H2,1H3 |
InChIKey | ZTAFFBKSCGGBNQ-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 346.49°C at 760 mmHg (Cal.) |
Flash point | 163.352°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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