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Chemical manufacturer | ||||
Name | 2-(3-Ethyl-1-methyl-1H-indol-2-yl)-N,N-dimethylethanamine |
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Synonyms | 2-(3-ethyl-1-methyl-1H-indol-2-yl)-N,N-dimethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2 |
Molecular Weight | 230.35 |
CAS Registry Number | 802861-68-3 |
SMILES | CCc1c2ccccc2n(c1CCN(C)C)C |
InChI | 1S/C15H22N2/c1-5-12-13-8-6-7-9-14(13)17(4)15(12)10-11-16(2)3/h6-9H,5,10-11H2,1-4H3 |
InChIKey | OLODDGJWMLHZHE-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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