Basic Information |
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| Product Name： | 4-BUTOXY-1-(2-CHLOROPHENYL)BUTAN-2-AMINE |
| English Synonyms： | 4-BUTOXY-1-(2-CHLOROPHENYL)BUTAN-2-AMINE |
| MDL Number.： | MFCD17101969 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCCOCCC(Cc1ccccc1Cl)N |
| InChi： | InChI=1S/C14H22ClNO/c1-2-3-9-17-10-8-13(16)11-12-6-4-5-7-14(12)15/h4-7,13H,2-3,8-11,16H2,1H3 |
| InChiKey： | InChIKey=OSQJOAYQEFAXGS-UHFFFAOYSA-N |
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