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Chemical manufacturer | ||||
Name | 6-Ethoxy-1,1-dimethyl-2-indanamine |
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Synonyms | 6-ethoxy-1,1-dimethyl-2,3-dihydro-1H-inden-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 791732-70-2 |
SMILES | CCOc1ccc2c(c1)C(C(C2)N)(C)C |
InChI | 1S/C13H19NO/c1-4-15-10-6-5-9-7-12(14)13(2,3)11(9)8-10/h5-6,8,12H,4,7,14H2,1-3H3 |
InChIKey | LMQPYYVBNHZETO-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 298.004°C at 760 mmHg (Cal.) |
Flash point | 126.597°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for 6-Ethoxy-1,1-dimethyl-2-indanamine |