Basic Information |
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Product Name: | 1-(4-CHLOROPHENYL)-2-[(2-METHYLBUTYL)AMINO]ETHAN-1-OL |
English Synonyms: | 1-(4-CHLOROPHENYL)-2-[(2-METHYLBUTYL)AMINO]ETHAN-1-OL |
MDL Number.: | MFCD16849060 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | CCC(C)CNCC(c1ccc(cc1)Cl)O |
InChi: | InChI=1S/C13H20ClNO/c1-3-10(2)8-15-9-13(16)11-4-6-12(14)7-5-11/h4-7,10,13,15-16H,3,8-9H2,1-2H3 |
InChiKey: | InChIKey=XDFHJGVREFYJHI-UHFFFAOYSA-N |
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