Name | N-[3-[(8-Bromo-6-Dimethylaminopurin-9-Yl)Methyl]Phenyl]Formamide |
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Synonyms | N-[3-[(8-Bromo-6-Dimethylamino-Purin-9-Yl)Methyl]Phenyl]Formamide; N-[3-[(8-Bromo-6-Dimethylamino-9-Purinyl)Methyl]Phenyl]Formamide; N-[3-[(8-Bromo-6-Dimethylamino-Purin-9-Yl)Methyl]Phenyl]Methanamide |
Molecular Structure | ![]() |
Molecular Formula | C15H15BrN6O |
Molecular Weight | 375.23 |
CAS Registry Number | 123811-36-9 |
SMILES | C2=NC(=C1N=C([N](C1=N2)CC3=CC(=CC=C3)NC=O)Br)N(C)C |
InChI | 1S/C15H15BrN6O/c1-21(2)13-12-14(18-8-17-13)22(15(16)20-12)7-10-4-3-5-11(6-10)19-9-23/h3-6,8-9H,7H2,1-2H3,(H,19,23) |
InChIKey | UBWFXCGBEINYPB-UHFFFAOYSA-N |
Density | 1.583g/cm3 (Cal.) |
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Boiling point | 632.223°C at 760 mmHg (Cal.) |
Flash point | 336.157°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-[(8-Bromo-6-Dimethylaminopurin-9-Yl)Methyl]Phenyl]Formamide |