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Chemical manufacturer since 2002 | ||||
Name | 1-(1H-Indol-2-yl)-N,N-dimethylethanamine |
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Synonyms | 2-[1-(DIMETHYLAMINO)ETHYL]INDOLE |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2 |
Molecular Weight | 188.27 |
CAS Registry Number | 96286-10-1 |
SMILES | c1cccc2c1cc(n2)C(N(C)C)C |
InChI | 1S/C12H16N2/c1-9(14(2)3)12-8-10-6-4-5-7-11(10)13-12/h4-9,13H,1-3H3 |
InChIKey | WKERBSNOJYDPHI-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 296.74°C at 760 mmHg (Cal.) |
Flash point | 133.264°C (Cal.) |
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List of Reports Available for 1-(1H-Indol-2-yl)-N,N-dimethylethanamine |