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Chemical manufacturer | ||||
Name | 6-Methoxy-2-Methyl-4-Quinolinamine |
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Synonyms | 6-Methoxy-2-Methyl-Quinolin-4-Amine; 6-Methoxy-2-Methyl-4-Quinolinamine; (6-Methoxy-2-Methyl-4-Quinolyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 104217-23-4 |
SMILES | C1=C(C)N=C2C(=C1N)C=C(C=C2)OC |
InChI | 1S/C11H12N2O/c1-7-5-10(12)9-6-8(14-2)3-4-11(9)13-7/h3-6H,1-2H3,(H2,12,13) |
InChIKey | KLQQFYUSSBAOFT-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 366.023°C at 760 mmHg (Cal.) |
Flash point | 175.164°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-Methoxy-2-Methyl-4-Quinolinamine |