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Chemical manufacturer | ||||
Name | 2-Amino-4,5,6,7-tetramethyl-1-indanone |
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Synonyms | 2-amino-4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 780743-34-2 |
SMILES | Cc1c(c(c2c(c1C)CC(C2=O)N)C)C |
InChI | 1S/C13H17NO/c1-6-7(2)9(4)12-10(8(6)3)5-11(14)13(12)15/h11H,5,14H2,1-4H3 |
InChIKey | UADYFUKWEJOKSH-UHFFFAOYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 373.867°C at 760 mmHg (Cal.) |
Flash point | 179.909°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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