Basic Information |
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| Product Name： | 2-[(2-CHLOROPHENYL)AMINO]-3-PHENYLBUTAN-1-OL |
| English Synonyms： | 2-[(2-CHLOROPHENYL)AMINO]-3-PHENYLBUTAN-1-OL |
| MDL Number.： | MFCD13345128 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | CC(c1ccccc1)C(CO)Nc2ccccc2Cl |
| InChi： | InChI=1S/C16H18ClNO/c1-12(13-7-3-2-4-8-13)16(11-19)18-15-10-6-5-9-14(15)17/h2-10,12,16,18-19H,11H2,1H3 |
| InChiKey： | InChIKey=UUKJZFROSMYJMJ-UHFFFAOYSA-N |
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