Name | 6-[4-(alpha-Methylphenethyl)-1-Piperazinyl]-9H-Purine |
---|---|
Synonyms | 6-[4-(1-Methyl-2-Phenyl-Ethyl)Piperazin-1-Yl]-7H-Purine; 6-[4-(1-Methyl-2-Phenylethyl)-1-Piperazinyl]-7H-Purine; 6-(4-(Alpha-Methylphenethyl)-1-Piperazinyl)-9H-Purine |
Molecular Structure | ![]() |
Molecular Formula | C18H22N6 |
Molecular Weight | 322.41 |
CAS Registry Number | 24926-55-4 |
SMILES | C2=NC1=NC=NC(=C1[NH]2)N3CCN(CC3)C(CC4=CC=CC=C4)C |
InChI | 1S/C18H22N6/c1-14(11-15-5-3-2-4-6-15)23-7-9-24(10-8-23)18-16-17(20-12-19-16)21-13-22-18/h2-6,12-14H,7-11H2,1H3,(H,19,20,21,22) |
InChIKey | SVDQCIVZJZCQJQ-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
---|---|
Boiling point | 566.333°C at 760 mmHg (Cal.) |
Flash point | 296.308°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-[4-(alpha-Methylphenethyl)-1-Piperazinyl]-9H-Purine |