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Chemical manufacturer | ||||
Name | 2-[(Dimethylamino)methyl]-3,3-dimethyl-1-indanol |
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Synonyms | 2-((dimet |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 806597-39-7 |
SMILES | CC1(c2ccccc2C(C1CN(C)C)O)C |
InChI | 1S/C14H21NO/c1-14(2)11-8-6-5-7-10(11)13(16)12(14)9-15(3)4/h5-8,12-13,16H,9H2,1-4H3 |
InChIKey | CQQHXKQRYDRKIO-UHFFFAOYSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 318.751°C at 760 mmHg (Cal.) |
Flash point | 136.676°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for 2-[(Dimethylamino)methyl]-3,3-dimethyl-1-indanol |