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Chemical manufacturer | ||||
Name | N,N-Diethyl-2-(1-methyl-1H-indol-3-yl)ethanamine |
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Synonyms | N,N-diethyl-2-(1-methyl-1H-indol-3-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2 |
Molecular Weight | 230.35 |
CAS Registry Number | 804446-47-7 |
SMILES | CCN(CC)CCc1cn(c2c1cccc2)C |
InChI | 1S/C15H22N2/c1-4-17(5-2)11-10-13-12-16(3)15-9-7-6-8-14(13)15/h6-9,12H,4-5,10-11H2,1-3H3 |
InChIKey | XEZGKHOCSAELET-UHFFFAOYSA-N |
Density | 0.976g/cm3 (Cal.) |
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Boiling point | 357.488°C at 760 mmHg (Cal.) |
Flash point | 170.003°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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