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Chemical manufacturer | ||||
Name | 4-Methoxy-N,1-dimethyl-1H-indol-2-amine |
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Synonyms | 4-methoxy-N,1-dimethyl-1H-indol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 765899-32-9 |
SMILES | CNc1cc2c(n1C)cccc2OC |
InChI | 1S/C11H14N2O/c1-12-11-7-8-9(13(11)2)5-4-6-10(8)14-3/h4-7,12H,1-3H3 |
InChIKey | AJYYPUCUWXNHFQ-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 362.838°C at 760 mmHg (Cal.) |
Flash point | 173.238°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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