Basic Information |
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| Product Name： | 1-(3-BROMO-4-PHENOXYPHENYL)ETHAN-1-AMINE |
| English Synonyms： | 1-(3-BROMO-4-PHENOXYPHENYL)ETHAN-1-AMINE |
| MDL Number.： | MFCD17406353 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(c1ccc(c(c1)Br)Oc2ccccc2)N |
| InChi： | InChI=1S/C14H14BrNO/c1-10(16)11-7-8-14(13(15)9-11)17-12-5-3-2-4-6-12/h2-10H,16H2,1H3 |
| InChiKey： | InChIKey=HCHLXGORAKXHQJ-UHFFFAOYSA-N |
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