Product Information
Chemical Formula: | C11H13Br |
---|---|
Molecular Weight: | 225.12 g/mol |
Synonyms: | 6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine; 674799-96-3; O6-[4-(Aminomethyl)benzyl]guanine; 6-[[4-(aminomethyl)phenyl]methoxy]-7H-purin-2-amine; 1H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]- |
MDL No.: | MFCD07367624 |
EINECS / EC No.: | N/A |
Pubchem CID: | 25149605 |
IUPAC Name: | 6-[[4-(aminomethyl)phenyl]methoxy]-7H-purin-2-amine |
Standard InchI: | InChI=1S/C13H14N6O/c14-5-8-1-3-9(4-2-8)6-20-12-10-11(17-7-16-10)18-13(15)19-12/h1-4,7H,5-6,14H2,(H3,15,16,17,18,19) |
InchI Key: | UINSGVKWAFJDPI-UHFFFAOYSA-N |
SMILES: | C1=CC(=CC=C1CN)COC2=NC(=NC3=C2NC=N3)N |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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