Basic Information |
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| Product Name： | 7-(1-PHENOXYETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE |
| English Synonyms： | 7-(1-PHENOXYETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE |
| MDL Number.： | MFCD00243606 |
| H bond acceptor： | 6 |
| H bond donor： | 1 |
| 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 |
Property |
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| Melting Point： | 219-221 DEG |
| Comments： | WARNINGS: IRRITANT |
Safety information |
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中文版![7-(1-PHENOXYETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE](http://www.chemcd.com/createImage?smile=CC%28c1ccnc2n1nc%28n2%29N%29Oc3ccccc3&size=web.jpg)