Name | N-[3-(6-Aminopurin-9-Yl)Propyl]-6-Chloro-2-Methoxy-Acridin-9-Amine |
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Synonyms | N-[3-(6-Aminopurin-9-Yl)Propyl]-6-Chloro-2-Methoxy-Acridin-9-Amine; N-[3-(6-Amino-9-Purinyl)Propyl]-6-Chloro-2-Methoxy-9-Acridinamine; 3-(6-Aminopurin-9-Yl)Propyl-(6-Chloro-2-Methoxy-Acridin-9-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C22H20ClN7O |
Molecular Weight | 433.90 |
CAS Registry Number | 79953-24-5 |
SMILES | C2=C1C(=C3C(=NC1=CC=C2OC)C=C(Cl)C=C3)NCCC[N]4C5=C(N=C4)C(=NC=N5)N |
InChI | 1S/C22H20ClN7O/c1-31-14-4-6-17-16(10-14)19(15-5-3-13(23)9-18(15)29-17)25-7-2-8-30-12-28-20-21(24)26-11-27-22(20)30/h3-6,9-12H,2,7-8H2,1H3,(H,25,29)(H2,24,26,27) |
InChIKey | GHRJAYKJSUGEHG-UHFFFAOYSA-N |
Density | 1.496g/cm3 (Cal.) |
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Boiling point | 737.638°C at 760 mmHg (Cal.) |
Flash point | 399.909°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-(6-Aminopurin-9-Yl)Propyl]-6-Chloro-2-Methoxy-Acridin-9-Amine |