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Chemical manufacturer | ||||
Name | 9-Methyl-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-2-Amine |
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Synonyms | 9-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 | 36197-79-2 |
SMILES | Cc1ccc2c3c1nc(n3CCC2)N |
InChI | 1S/C11H13N3/c1-7-4-5-8-3-2-6-14-10(8)9(7)13-11(14)12/h4-5H,2-3,6H2,1H3,(H2,12,13) |
InChIKey | JYSBBBLMSDYRJM-UHFFFAOYSA-N |
Density | 1.382g/cm3 (Cal.) |
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Boiling point | 418.278°C at 760 mmHg (Cal.) |
Flash point | 206.768°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Methyl-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-2-Amine |