Basic Information |
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Product Name: | [3-CHLORO-4-(2-METHYLPHENOXY)PHENYL]METHANAMINE |
English Synonyms: | [3-CHLORO-4-(2-METHYLPHENOXY)PHENYL]METHANAMINE |
MDL Number.: | MFCD17429332 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | Cc1ccccc1Oc2ccc(cc2Cl)CN |
InChi: | InChI=1S/C14H14ClNO/c1-10-4-2-3-5-13(10)17-14-7-6-11(9-16)8-12(14)15/h2-8H,9,16H2,1H3 |
InChiKey: | InChIKey=FMVQVVYPKMHLNR-UHFFFAOYSA-N |
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