Basic Information |
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| Product Name： | 3-BROMO-4-[(2-PHENYLETHOXY)METHYL]ANILINE |
| English Synonyms： | 3-BROMO-4-[(2-PHENYLETHOXY)METHYL]ANILINE |
| MDL Number.： | MFCD12518476 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | BrC=1C=C(N)C=CC1COCCC1=CC=CC=C1 |
| InChi： | InChI=1S/C15H16BrNO/c16-15-10-14(17)7-6-13(15)11-18-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11,17H2 |
| InChiKey： | InChIKey=WRFIEKBJBGQWOP-UHFFFAOYSA-N |
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中文版![3-BROMO-4-[(2-PHENYLETHOXY)METHYL]ANILINE](http://www.chemcd.com/createImage?smile=BrC%3D1C%3DC%28N%29C%3DCC1COCCC1%3DCC%3DCC%3DC1&size=web.jpg)