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Chemical manufacturer | ||||
Name | 2-(2-Ethyl-1-methyl-1H-indol-3-yl)-N,N-dimethylethanamine |
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Synonyms | 2-(2-ethyl-1-methyl-1H-indol-3-yl)-N,N-dimethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2 |
Molecular Weight | 230.35 |
CAS Registry Number | 733677-94-6 |
SMILES | CCc1c(c2ccccc2n1C)CCN(C)C |
InChI | 1S/C15H22N2/c1-5-14-13(10-11-16(2)3)12-8-6-7-9-15(12)17(14)4/h6-9H,5,10-11H2,1-4H3 |
InChIKey | FKONBNDRIKAFLG-UHFFFAOYSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 352.791°C at 760 mmHg (Cal.) |
Flash point | 167.163°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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