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Chemical manufacturer | ||||
Name | 2-[(Dimethylamino)methyl]-6-methyl-1-indanone |
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Synonyms | 2-((dimet |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 778515-57-4 |
SMILES | Cc1ccc2c(c1)C(=O)C(C2)CN(C)C |
InChI | 1S/C13H17NO/c1-9-4-5-10-7-11(8-14(2)3)13(15)12(10)6-9/h4-6,11H,7-8H2,1-3H3 |
InChIKey | RKIBEBKTSOCXEI-UHFFFAOYSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 314.883°C at 760 mmHg (Cal.) |
Flash point | 113.753°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 2-[(Dimethylamino)methyl]-6-methyl-1-indanone |