Basic Information |
|
| Product Name： | 2-[(3-BROMOPHENYL)AMINO]PROPANAMIDE |
| English Synonyms： | 2-[(3-BROMOPHENYL)AMINO]PROPANAMIDE |
| MDL Number.： | MFCD11175939 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CC(C(=O)N)Nc1cccc(c1)Br |
| InChi： | InChI=1S/C9H11BrN2O/c1-6(9(11)13)12-8-4-2-3-7(10)5-8/h2-6,12H,1H3,(H2,11,13) |
| InChiKey： | InChIKey=OOHPCAZWBCBTCP-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-BROMOPHENYL)AMINO]PROPANAMIDE](http://www.chemcd.com/createImage?smile=CC%28C%28%3DO%29N%29Nc1cccc%28c1%29Br&size=web.jpg)