Name | 9-(2-Chloro-6-Fluorobenzyl)-6-Methylaminopurine |
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Synonyms | 9-[(2-Chloro-6-Fluoro-Phenyl)Methyl]-N-Methyl-Purin-6-Amine; 9-[(2-Chloro-6-Fluorophenyl)Methyl]-N-Methyl-6-Purinamine; [9-(2-Chloro-6-Fluoro-Benzyl)Purin-6-Yl]-Methyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C13H11ClFN5 |
Molecular Weight | 291.71 |
CAS Registry Number | 70091-21-3 |
SMILES | C1=NC3=C([N]1CC2=C(C=CC=C2Cl)F)N=CN=C3NC |
InChI | 1S/C13H11ClFN5/c1-16-12-11-13(18-6-17-12)20(7-19-11)5-8-9(14)3-2-4-10(8)15/h2-4,6-7H,5H2,1H3,(H,16,17,18) |
InChIKey | VAEPQHITLRNBPM-UHFFFAOYSA-N |
Density | 1.478g/cm3 (Cal.) |
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Boiling point | 496.861°C at 760 mmHg (Cal.) |
Flash point | 254.293°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-(2-Chloro-6-Fluorobenzyl)-6-Methylaminopurine |