Basic Information |
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| Product Name： | [2-METHYL-4-(3-NITROPHENOXY)PHENYL]METHANAMINE |
| English Synonyms： | [2-METHYL-4-(3-NITROPHENOXY)PHENYL]METHANAMINE |
| MDL Number.： | MFCD17444304 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | Cc1cc(ccc1CN)Oc2cccc(c2)[N+](=O)[O-] |
| InChi： | InChI=1S/C14H14N2O3/c1-10-7-14(6-5-11(10)9-15)19-13-4-2-3-12(8-13)16(17)18/h2-8H,9,15H2,1H3 |
| InChiKey： | InChIKey=GMPIPJTYYOCHBX-UHFFFAOYSA-N |
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中文版![[2-METHYL-4-(3-NITROPHENOXY)PHENYL]METHANAMINE](http://www.chemcd.com/createImage?smile=Cc1cc%28ccc1CN%29Oc2cccc%28c2%29%5BN%2B%5D%28%3DO%29%5BO-%5D&size=web.jpg)