Basic Information |
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| Product Name： | 2-[(4-CHLOROPHENYL)AMINO]-3,3-DIMETHYLBUTAN-1-OL |
| English Synonyms： | 2-[(4-CHLOROPHENYL)AMINO]-3,3-DIMETHYLBUTAN-1-OL |
| MDL Number.： | MFCD14625604 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | CC(C)(C)C(CO)Nc1ccc(cc1)Cl |
| InChi： | InChI=1S/C12H18ClNO/c1-12(2,3)11(8-15)14-10-6-4-9(13)5-7-10/h4-7,11,14-15H,8H2,1-3H3 |
| InChiKey： | InChIKey=RHXOODGKPNNPOL-UHFFFAOYSA-N |
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