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Chemical manufacturer | ||||
Name | 4-[(Dimethylamino)methyl]-1,2-dimethyl-1H-indol-5-ol |
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Synonyms | 4-((dimethylamino)methyl)-1,2-dimethyl-1H-indol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.29 |
CAS Registry Number | 802029-39-6 |
SMILES | Cc1cc2c(n1C)ccc(c2CN(C)C)O |
InChI | 1S/C13H18N2O/c1-9-7-10-11(8-14(2)3)13(16)6-5-12(10)15(9)4/h5-7,16H,8H2,1-4H3 |
InChIKey | XUUTUARTXYDRFI-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 357.617°C at 760 mmHg (Cal.) |
Flash point | 170.081°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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List of Reports Available for 4-[(Dimethylamino)methyl]-1,2-dimethyl-1H-indol-5-ol |