Name | 6-[4-[2-(2-Methoxyphenoxy)Ethyl]-1-Piperazinyl]-9H-Purine |
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Synonyms | 6-[4-[2-(2-Methoxyphenoxy)Ethyl]-1-Piperazinyl]-7H-Purine; 6-(4-(2-(O-Methoxyphenoxy)Ethyl)-1-Piperazinyl)-9H-Purine; 9H-Purine, 6-(4-(2-(O-Methoxyphenoxy)Ethyl)-1-Piperazinyl)- |
Molecular Structure | ![]() |
Molecular Formula | C18H22N6O2 |
Molecular Weight | 354.41 |
CAS Registry Number | 24926-58-7 |
SMILES | C2=NC1=NC=NC(=C1[NH]2)N3CCN(CC3)CCOC4=CC=CC=C4OC |
InChI | 1S/C18H22N6O2/c1-25-14-4-2-3-5-15(14)26-11-10-23-6-8-24(9-7-23)18-16-17(20-12-19-16)21-13-22-18/h2-5,12-13H,6-11H2,1H3,(H,19,20,21,22) |
InChIKey | KWPFMMLPNFDJHS-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 618.564°C at 760 mmHg (Cal.) |
Flash point | 327.896°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-[4-[2-(2-Methoxyphenoxy)Ethyl]-1-Piperazinyl]-9H-Purine |