Basic Information |
|
| Product Name： | N-[2-(2-BROMOPHENOXY)ETHYL]OXAN-4-AMINE |
| English Synonyms： | N-[2-(2-BROMOPHENOXY)ETHYL]OXAN-4-AMINE |
| MDL Number.： | MFCD17427370 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(c(c1)OCCNC2CCOCC2)Br |
| InChi： | InChI=1S/C13H18BrNO2/c14-12-3-1-2-4-13(12)17-10-7-15-11-5-8-16-9-6-11/h1-4,11,15H,5-10H2 |
| InChiKey： | InChIKey=MWUGEFOKZRAGJH-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![N-[2-(2-BROMOPHENOXY)ETHYL]OXAN-4-AMINE](http://www.chemcd.com/createImage?smile=c1ccc%28c%28c1%29OCCNC2CCOCC2%29Br&size=web.jpg)