Basic Information |
|
| Product Name： | 1-AMINO-3-[4-(AMINOMETHYL)PHENOXY]PROPAN-2-OL |
| English Synonyms： | 1-AMINO-3-[4-(AMINOMETHYL)PHENOXY]PROPAN-2-OL |
| MDL Number.： | MFCD16669404 |
| H bond acceptor： | 4 |
| H bond donor： | 3 |
| Smile： | c1cc(ccc1CN)OCC(CN)O |
| InChi： | InChI=1S/C10H16N2O2/c11-5-8-1-3-10(4-2-8)14-7-9(13)6-12/h1-4,9,13H,5-7,11-12H2 |
| InChiKey： | InChIKey=ASZHULLXQBUNCR-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![1-AMINO-3-[4-(AMINOMETHYL)PHENOXY]PROPAN-2-OL](http://www.chemcd.com/createImage?smile=c1cc%28ccc1CN%29OCC%28CN%29O&size=web.jpg)