Basic Information |
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| Product Name： | 2-[(3-CHLOROPHENYL)AMINO]-3-METHYLPENTAN-1-OL |
| English Synonyms： | 2-[(3-CHLOROPHENYL)AMINO]-3-METHYLPENTAN-1-OL |
| MDL Number.： | MFCD14624613 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | CCC(C)C(CO)Nc1cccc(c1)Cl |
| InChi： | InChI=1S/C12H18ClNO/c1-3-9(2)12(8-15)14-11-6-4-5-10(13)7-11/h4-7,9,12,14-15H,3,8H2,1-2H3 |
| InChiKey： | InChIKey=BVMUMOZZPMRQAE-UHFFFAOYSA-N |
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