Basic Information |
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| Product Name: | 6-CHLORO-1-N-(3-PHENOXYPROPYL)BENZENE-1,2-DIAMINE |
| English Synonyms: | 6-CHLORO-1-N-(3-PHENOXYPROPYL)BENZENE-1,2-DIAMINE |
| MDL Number.: | MFCD17061692 |
| H bond acceptor: | 3 |
| H bond donor: | 2 |
| Smile: | c1ccc(cc1)OCCCNc2c(cccc2Cl)N |
| InChi: | InChI=1S/C15H17ClN2O/c16-13-8-4-9-14(17)15(13)18-10-5-11-19-12-6-2-1-3-7-12/h1-4,6-9,18H,5,10-11,17H2 |
| InChiKey: | InChIKey=DKWHPLMXPOGJJR-UHFFFAOYSA-N |
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