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Chemical manufacturer | ||||
Name | 4,7-Dimethoxy-5,6-dimethyl-2-indanamine |
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Synonyms | 4,7-dimethoxy-5,6-dimethyl-2,3-dihydro-1H-inden-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO2 |
Molecular Weight | 221.30 |
CAS Registry Number | 790175-64-3 |
SMILES | COc2c1CC(N)Cc1c(OC)c(C)c2C |
InChI | 1S/C13H19NO2/c1-7-8(2)13(16-4)11-6-9(14)5-10(11)12(7)15-3/h9H,5-6,14H2,1-4H3 |
InChIKey | USZQZNNUVDQVRA-UHFFFAOYSA-N |
Density | 1.071g/cm3 (Cal.) |
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Boiling point | 374.054°C at 760 mmHg (Cal.) |
Flash point | 198.076°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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