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Chemical manufacturer | ||||
Name | 2-Methyl-1H-Imidazo[4,5-h]Quinolin-5-Amine |
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Molecular Structure | ![]() |
Molecular Formula | C11H10N4 |
Molecular Weight | 198.22 |
CAS Registry Number | 35313-63-4 |
SMILES | CC1=NC2=C(N1)C3=C(C=CC=N3)C(=C2)N |
InChI | 1S/C11H10N4/c1-6-14-9-5-8(12)7-3-2-4-13-10(7)11(9)15-6/h2-5H,12H2,1H3,(H,14,15) |
InChIKey | HXIODEFJNWFHCT-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 548.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 319.5±13.1°C (Cal.) |
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List of Reports Available for 2-Methyl-1H-Imidazo[4,5-h]Quinolin-5-Amine |