Basic Information |
|
| Product Name： | 2-([3-(TERT-BUTOXY)-2-HYDROXYPROPYL]AMINO)-1-PHENYLETHAN-1-OL |
| English Synonyms： | 2-([3-(TERT-BUTOXY)-2-HYDROXYPROPYL]AMINO)-1-PHENYLETHAN-1-OL |
| MDL Number.： | MFCD13205447 |
| H bond acceptor： | 4 |
| H bond donor： | 3 |
| Smile： | CC(C)(C)OCC(CNCC(c1ccccc1)O)O |
| InChi： | InChI=1S/C15H25NO3/c1-15(2,3)19-11-13(17)9-16-10-14(18)12-7-5-4-6-8-12/h4-8,13-14,16-18H,9-11H2,1-3H3 |
| InChiKey： | InChIKey=DWKIVBHVUHKECH-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![2-([3-(TERT-BUTOXY)-2-HYDROXYPROPYL]AMINO)-1-PHENYLETHAN-1-OL](http://www.chemcd.com/createImage?smile=CC%28C%29%28C%29OCC%28CNCC%28c1ccccc1%29O%29O&size=web.jpg)