Basic Information |
|
| Product Name： | (1R)-1-[4-(4-CHLOROPHENYL)PHENYL]PROPYLAMINE |
| English Synonyms： | (1R)-1-[4-(4-CHLOROPHENYL)PHENYL]PROPYLAMINE |
| MDL Number.： | MFCD08439355 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CC[C@H](c1ccc(cc1)c2ccc(cc2)Cl)N |
| InChi： | InChI=1S/C15H16ClN/c1-2-15(17)13-5-3-11(4-6-13)12-7-9-14(16)10-8-12/h3-10,15H,2,17H2,1H3/t15-/m1/s1 |
| InChiKey： | InChIKey=XASIJPNQUFLQJP-OAHLLOKOSA-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![(1R)-1-[4-(4-CHLOROPHENYL)PHENYL]PROPYLAMINE](http://www.chemcd.com/createImage?smile=CC%5BC%40H%5D%28c1ccc%28cc1%29c2ccc%28cc2%29Cl%29N&size=web.jpg)