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   ChemNet > CAS > 606-05-3 8-bromo-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione - N-(4-methoxybenzyl)-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine (1:1)

606-05-3 8-bromo-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione - N-(4-methoxybenzyl)-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine (1:1)

product Name 8-bromo-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione - N-(4-methoxybenzyl)-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine (1:1)
CAS No 606-05-3
Synonyms 8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione compd. with N-[(4-Methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine (1:1); 8-Bromotheophylline compound with 2-[[2-(Dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine (1:1)
Molecular Formula C24H30BrN7O3
Molecular Weight 544.4441
InChI InChI=1/C17H23N3O.C7H7BrN4O2/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h4-11H,12-14H2,1-3H3;1-2H3,(H,9,10)
Molecular Structure 606-05-3 8-bromo-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione - N-(4-methoxybenzyl)-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine (1:1)
Boiling point 423.8°C at 760 mmHg
Flash point 210.1°C
Vapour Pressur 2.17E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description