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Chemical manufacturer | ||||
Name | 2-[(Dimethylamino)methyl]-5-ethyl-1-indanone |
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Synonyms | 2-((dimethylamino)methyl)-5-ethyl-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO |
Molecular Weight | 217.31 |
CAS Registry Number | 772279-15-9 |
SMILES | CCc1ccc2c(c1)CC(C2=O)CN(C)C |
InChI | 1S/C14H19NO/c1-4-10-5-6-13-11(7-10)8-12(14(13)16)9-15(2)3/h5-7,12H,4,8-9H2,1-3H3 |
InChIKey | RLCWBKHCBYZAMO-UHFFFAOYSA-N |
Density | 1.039g/cm3 (Cal.) |
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Boiling point | 325.809°C at 760 mmHg (Cal.) |
Flash point | 115.041°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Dimethylamino)methyl]-5-ethyl-1-indanone |