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Chemical manufacturer | ||||
Name | 6,8-Dibromo-2-methyl-4-quinolinamine |
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Synonyms | 4-Amino-6,8-dibromo-2-methyl quinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H8Br2N2 |
Molecular Weight | 315.99 |
CAS Registry Number | 96938-27-1 |
SMILES | Brc1cc(Br)cc2c(N)cc(C)nc12 |
InChI | 1S/C10H8Br2N2/c1-5-2-9(13)7-3-6(11)4-8(12)10(7)14-5/h2-4H,1H3,(H2,13,14) |
InChIKey | IXZLFYGREGHTRA-UHFFFAOYSA-N |
Density | 1.884g/cm3 (Cal.) |
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Boiling point | 428.219°C at 760 mmHg (Cal.) |
Flash point | 212.78°C (Cal.) |
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List of Reports Available for 6,8-Dibromo-2-methyl-4-quinolinamine |