1-Benzyltheobromine
Product Specifications
Synonyms
1-Benzyl-3,7-dimethylxanthine
Hazard Statement
No Data Available
Smiles
CN1C=NC2=C1C(N(CC3=CC=CC=C3)C(N2C)=O)=O
Molecular Formula
C14H14N4O2
Molecular Weight
270.29
InChI
InChI=1S/C14H14N4O2/c1-16-9-15-12-11(16)13(19)18(14(20)17(12)2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
Additionnal Information
IUPAC name: 1-benzyl-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Shipping Conditions
Room Temperature
CAS Number
55247-90-0
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