Basic Information |
|
| Product Name： | 2-[(4-FLUOROPHENYL)AMINO]-3-PHENYLBUTAN-1-OL |
| English Synonyms： | 2-[(4-FLUOROPHENYL)AMINO]-3-PHENYLBUTAN-1-OL |
| MDL Number.： | MFCD13345130 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | CC(c1ccccc1)C(CO)Nc2ccc(cc2)F |
| InChi： | InChI=1S/C16H18FNO/c1-12(13-5-3-2-4-6-13)16(11-19)18-15-9-7-14(17)8-10-15/h2-10,12,16,18-19H,11H2,1H3 |
| InChiKey： | InChIKey=VELMWTQYNRXPLX-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![2-[(4-FLUOROPHENYL)AMINO]-3-PHENYLBUTAN-1-OL](http://www.chemcd.com/createImage?smile=CC%28c1ccccc1%29C%28CO%29Nc2ccc%28cc2%29F&size=web.jpg)