Pro_Molecular_Structure:
pro_cdbregno:CCD00111406
7-(1-PHENOXYETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
pro_formula:C13 H13 N5 O
pro_molWeight:255.28
![7-(1-PHENOXYETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE Detailed](../images/deli.png)
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 7-(1-PHENOXYETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE |
| EnglishSynonyms： | 7-(1-PHENOXYETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE |
| pro_mdlNumber： | MFCD00243606 |
| pro_acceptors： | 6 |
| pro_donors： | 1 |
| pro_smile： | CC(c1ccnc2n1nc(n2)N)Oc3ccccc3 |
| InChi： | InChI=1S/C13H13N5O/c1-9(19-10-5-3-2-4-6-10)11-7-8-15-13-16-12(14)17-18(11)13/h2-9H,1H3,(H2,14,17) |
| InChiKey： | InChIKey=DSCTYAIKYWSTFP-UHFFFAOYSA-N |
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| MeltingPoint： | 219-221 DEG |
| Comments： | WARNINGS: IRRITANT |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
