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Chemical manufacturer | ||||
Name | 6-Bromo-3-Methyl-2-Quinolinamine |
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Synonyms | 6-Bromo-3-Methyl-Quinolin-2-Amine; 6-Bromo-3-Methyl-2-Quinolinamine; (6-Bromo-3-Methyl-2-Quinolyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H9BrN2 |
Molecular Weight | 237.10 |
CAS Registry Number | 203506-01-8 |
SMILES | C1=C2C(=NC(=C1C)N)C=CC(=C2)Br |
InChI | 1S/C10H9BrN2/c1-6-4-7-5-8(11)2-3-9(7)13-10(6)12/h2-5H,1H3,(H2,12,13) |
InChIKey | DUFGQFDKOSMTAO-UHFFFAOYSA-N |
Density | 1.565g/cm3 (Cal.) |
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Boiling point | 371.173°C at 760 mmHg (Cal.) |
Flash point | 178.28°C (Cal.) |
Safety Description | R 36/37/38 S 26-36/37 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Bromo-3-Methyl-2-Quinolinamine |