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Chemical manufacturer | ||||
Name | (5R)-N-Methyl-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-5-Amine |
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Synonyms | (R)-5,6-D |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3 |
Molecular Weight | 187.24 |
CAS Registry Number | 185943-30-0 |
SMILES | CN[C@@H]1CC2=C3C(=CC=C2)N=CN3C1 |
InChI | 1S/C11H13N3/c1-12-9-5-8-3-2-4-10-11(8)14(6-9)7-13-10/h2-4,7,9,12H,5-6H2,1H3/t9-/m1/s1 |
InChIKey | BGMDLAIZBKXVQQ-SECBINFHSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 373.9±52.0°C at 760 mmHg (Cal.) |
Flash point | 179.9±30.7°C (Cal.) |
Refractive index | 1.7 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5R)-N-Methyl-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-5-Amine |