Basic Information |
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| Product Name： | 2-[(3-AMINOPHENYL)AMINO]-2-ETHYLBUTAN-1-OL |
| English Synonyms： | 2-[(3-AMINOPHENYL)AMINO]-2-ETHYLBUTAN-1-OL |
| MDL Number.： | MFCD16784568 |
| H bond acceptor： | 3 |
| H bond donor： | 3 |
| Smile： | CCC(CC)(CO)Nc1cccc(c1)N |
| InChi： | InChI=1S/C12H20N2O/c1-3-12(4-2,9-15)14-11-7-5-6-10(13)8-11/h5-8,14-15H,3-4,9,13H2,1-2H3 |
| InChiKey： | InChIKey=NNGFJHWMIKOVTO-UHFFFAOYSA-N |
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中文版![2-[(3-AMINOPHENYL)AMINO]-2-ETHYLBUTAN-1-OL](http://www.chemcd.com/createImage?smile=CCC%28CC%29%28CO%29Nc1cccc%28c1%29N&size=web.jpg)