Basic Information |
|
| Product Name: | (1R,2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL |
| CAS: | 153322-13-5 ;142508-08-5 |
| English Synonyms: | (1R,2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL |
| MDL Number.: | MFCD00798185 |
| H bond acceptor: | 2 |
| H bond donor: | 2 |
| Smile: | c1ccc(cc1)[C@@H]([C@@H](c2ccccc2)O)NC3CCCCC3 |
| InChi: | InChI=1S/C20H25NO/c22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21-18-14-8-3-9-15-18/h1-2,4-7,10-13,18-22H,3,8-9,14-15H2/t19-,20+/m0/s1 |
| InChiKey: | InChIKey=AUJFQSIAONFRDP-VQTJNVASSA-N |
Property |
|
Safety information |
|
* 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