Basic Information |
|
| Product Name： | (1R)-1-[2-(4-CHLOROPHENYL)PHENYL]ETHYLAMINE |
| English Synonyms： | (1R)-1-[2-(4-CHLOROPHENYL)PHENYL]ETHYLAMINE |
| MDL Number.： | MFCD08057602 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | C[C@H](c1ccccc1c2ccc(cc2)Cl)N |
| InChi： | InChI=1S/C14H14ClN/c1-10(16)13-4-2-3-5-14(13)11-6-8-12(15)9-7-11/h2-10H,16H2,1H3/t10-/m1/s1 |
| InChiKey： | InChIKey=SLHJBVKZPIIYPO-SNVBAGLBSA-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-[2-(4-CHLOROPHENYL)PHENYL]ETHYLAMINE](http://www.chemcd.com/createImage?smile=C%5BC%40H%5D%28c1ccccc1c2ccc%28cc2%29Cl%29N&size=web.jpg)