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Chemical manufacturer | ||||
Name | 2-Amino-3-(Trideuteromethyl)-3H-Imidazo[4,5-f]-Quinoline |
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Synonyms | 3-(Trideuteriomethyl)-2-Pyrido[3,2-E]Benzimidazolamine; [3-(Trideuteriomethyl)Pyrido[3,2-E]Benzimidazol-2-Yl]Amine; 3H-Imidazo(4,5-F)Quinolin-2-Amine, 3-(Methyl-D3)- |
Molecular Structure | ![]() |
Molecular Formula | C11H7D3N4 |
Molecular Weight | 201.25 |
CAS Registry Number | 82050-10-0 |
SMILES | C1=CC3=C(C2=C1[N](C([2H])([2H])[2H])C(=N2)N)C=CC=N3 |
InChI | 1S/C11H10N4/c1-15-9-5-4-8-7(3-2-6-13-8)10(9)14-11(15)12/h2-6H,1H3,(H2,12,14)/i1D3 |
InChIKey | ARZWATDYIYAUTA-FIBGUPNXSA-N |
Density | 1.435g/cm3 (Cal.) |
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Boiling point | 458.702°C at 760 mmHg (Cal.) |
Flash point | 231.215°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-3-(Trideuteromethyl)-3H-Imidazo[4,5-f]-Quinoline |