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Chemical manufacturer | ||||
Name | 3-Methyl-4-Quinolinamine |
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Synonyms | MFCD01646081 |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2 |
Molecular Weight | 158.20 |
CAS Registry Number | 19701-33-8 |
SMILES | n1cc(c(c2ccccc12)N)C |
InChI | 1S/C10H10N2/c1-7-6-12-9-5-3-2-4-8(9)10(7)11/h2-6H,1H3,(H2,11,12) |
InChIKey | LHHFYJQGCWEYNA-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 340.626°C at 760 mmHg (Cal.) |
Flash point | 186.494°C (Cal.) |
Refractive index | 1.682 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-4-Quinolinamine |