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Chemical manufacturer | ||||
Name | N-Methyl-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-2-Amine |
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Synonyms | N-methyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3 |
Molecular Weight | 187.24 |
CAS Registry Number | 30465-61-3 |
SMILES | CNc1nc2cccc3c2n1CCC3 |
InChI | 1S/C11H13N3/c1-12-11-13-9-6-2-4-8-5-3-7-14(11)10(8)9/h2,4,6H,3,5,7H2,1H3,(H,12,13) |
InChIKey | ZTQAJXPRZHLWGL-UHFFFAOYSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 369.76°C at 760 mmHg (Cal.) |
Flash point | 177.425°C (Cal.) |
Refractive index | 1.7 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-2-Amine |