Basic Information |
|
| Product Name： | PENTYL[2-(PENTYLOXY)ETHYL]AMINE |
| English Synonyms： | PENTYL[2-(PENTYLOXY)ETHYL]AMINE |
| MDL Number.： | MFCD16802368 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCCCNCCOCCCCC |
| InChi： | InChI=1S/C12H27NO/c1-3-5-7-9-13-10-12-14-11-8-6-4-2/h13H,3-12H2,1-2H3 |
| InChiKey： | InChIKey=BFLBGFTXXXLXRY-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![PENTYL[2-(PENTYLOXY)ETHYL]AMINE](http://www.chemcd.com/createImage?smile=CCCCCNCCOCCCCC&size=web.jpg)