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Chemical manufacturer | ||||
Name | 2-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamine |
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Synonyms | 2-((7-methyl-2,3-dihydro-1H-inden-4-yl)oxy)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 724441-06-9 |
SMILES | Cc1ccc(c2c1CCC2)OCCN |
InChI | 1S/C12H17NO/c1-9-5-6-12(14-8-7-13)11-4-2-3-10(9)11/h5-6H,2-4,7-8,13H2,1H3 |
InChIKey | VEBDWZJQPIZONM-UHFFFAOYSA-N |
Density | 1.069g/cm3 (Cal.) |
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Boiling point | 342.558°C at 760 mmHg (Cal.) |
Flash point | 168.628°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 2-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamine |