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Chemical manufacturer | ||||
Name | 1-Ethyl-4-(1-Piperazinyl)-1H-Indole |
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Synonyms | 1-ethyl-4-(piperazin-1-yl)-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C14H19N3 |
Molecular Weight | 229.32 |
CAS Registry Number | 511232-04-5 |
SMILES | CCn2ccc1c(cccc12)N3CCNCC3 |
InChI | 1S/C14H19N3/c1-2-16-9-6-12-13(16)4-3-5-14(12)17-10-7-15-8-11-17/h3-6,9,15H,2,7-8,10-11H2,1H3 |
InChIKey | RJNBEDAGIQODEK-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 416.097°C at 760 mmHg (Cal.) |
Flash point | 205.448°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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List of Reports Available for 1-Ethyl-4-(1-Piperazinyl)-1H-Indole |