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Chemical manufacturer | ||||
Name | 3-Methyl-3H-imidazo[4,5-f]quinolin-9-amine |
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Synonyms | 3-methyl-3H-imidazo[4,5-f]quinolin-9-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4 |
Molecular Weight | 198.22 |
CAS Registry Number | 89263-28-5 |
SMILES | Cn1cnc2c1ccc3c2c(ccn3)N |
InChI | 1S/C11H10N4/c1-15-6-14-11-9(15)3-2-8-10(11)7(12)4-5-13-8/h2-6H,1H3,(H2,12,13) |
InChIKey | YKBZKPRFNNAVFU-UHFFFAOYSA-N |
Density | 1.413g/cm3 (Cal.) |
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Boiling point | 478.813°C at 760 mmHg (Cal.) |
Flash point | 243.377°C (Cal.) |
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List of Reports Available for 3-Methyl-3H-imidazo[4,5-f]quinolin-9-amine |