![7-phenylmethoxy-2H-triazolo[4,5-d]pyrimidin-5-amine structure](/static/products/630/6301-83-3.png)
7-phenylmethoxy-2H-triazolo[4,5-d]pyrimidin-5-amine
7-phenylmethoxy-2H-triazolo[4,5-d]pyrimidin-5-amine
Also Known As: 8-Aza-O6-benzylguanine|7-phenylmethoxy-2H-triazolo[4,5-d]pyrimidin-5-amine|6-(Benzyloxy)-8-aza-9H-purine-2-amine|7-(BENZYLOXY)-2H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-AMINE|7-(benzyloxy)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine|7-Benzyloxy-3H-1,2,3-triazolo[4,5-d]pyrimidin-5-amine|7-(benzyloxy)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine|7-(Benzyloxy)-3H-1,2,3-triazolo[4,5-d]pyrimidin-5-amine|7-(Phenylmethoxy)-1H-1,2,3-triazolo[4,5-d]pyrimidin-5-amine|7-Benzyloxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-ylamine|3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-5-AMINE,7-(PHENYLMETHOXY)-|2-phenylmethoxy-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-amine|AEY
| Molecular Formula | C11H10N6O |
|---|---|
| Molecular Weight | 242.09161 g/mol |
| LogP | 0.9091 |
| Topological Polar Surface Area | 102.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 242.09161 |
| Monoisotopic Mass | 242.09161 |
| Heavy Atoms | 18 |
| Complexity | 665.61 |
Chemical Identifiers
| CAS Number | 6301-83-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)COC2=NC(=NC3=NNN=C32)N |
Product Overview
7-phenylmethoxy-2H-triazolo[4,5-d]pyrimidin-5-amine (CAS 6301-83-3), with molecular formula C11H10N6O and molecular weight 242.09161 g/mol. IUPAC: 7-phenylmethoxy-2H-triazolo[4,5-d]pyrimidin-5-amine.