Basic Information |
|
| Product Name： | 1-(5-BROMO-2-[2-(1H-PYRAZOL-1-YL)ETHOXY]PHENYL)ETHAN-1-AMINE |
| English Synonyms： | 1-(5-BROMO-2-[2-(1H-PYRAZOL-1-YL)ETHOXY]PHENYL)ETHAN-1-AMINE |
| MDL Number.： | MFCD17061460 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CC(c1cc(ccc1OCCn2cccn2)Br)N |
| InChi： | InChI=1S/C13H16BrN3O/c1-10(15)12-9-11(14)3-4-13(12)18-8-7-17-6-2-5-16-17/h2-6,9-10H,7-8,15H2,1H3 |
| InChiKey： | InChIKey=WGTDYNIBFJGAPR-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-(5-BROMO-2-[2-(1H-PYRAZOL-1-YL)ETHOXY]PHENYL)ETHAN-1-AMINE](http://www.chemcd.com/createImage?smile=CC%28c1cc%28ccc1OCCn2cccn2%29Br%29N&size=web.jpg)