Basic Information |
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Product Name: | 3-CHLORO-2-METHYL-N-(3-PHENOXYPROPYL)ANILINE |
English Synonyms: | 3-CHLORO-2-METHYL-N-(3-PHENOXYPROPYL)ANILINE |
MDL Number.: | MFCD16469605 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | Cc1c(cccc1Cl)NCCCOc2ccccc2 |
InChi: | InChI=1S/C16H18ClNO/c1-13-15(17)9-5-10-16(13)18-11-6-12-19-14-7-3-2-4-8-14/h2-5,7-10,18H,6,11-12H2,1H3 |
InChiKey: | InChIKey=ORZJJQLCWYZUHN-UHFFFAOYSA-N |
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