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Chemical manufacturer | ||||
Name | 2-(6-Ethoxy-2,3-Dihydro-1H-Inden-1-Yl)Ethanamine |
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Synonyms | 2-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 178677-04-8 |
SMILES | CCOc1ccc2CCC(CCN)c2c1 |
InChI | 1S/C13H19NO/c1-2-15-12-6-5-10-3-4-11(7-8-14)13(10)9-12/h5-6,9,11H,2-4,7-8,14H2,1H3 |
InChIKey | BFLISTOFDBAQKR-UHFFFAOYSA-N |
Density | 1.025g/cm3 (Cal.) |
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Boiling point | 319.615°C at 760 mmHg (Cal.) |
Flash point | 144.182°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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