Basic Information |
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| Product Name： | 2-(4-BROMO-2-[1-(PROPYLAMINO)ETHYL]PHENOXY)ACETONITRILE |
| English Synonyms： | 2-(4-BROMO-2-[1-(PROPYLAMINO)ETHYL]PHENOXY)ACETONITRILE |
| MDL Number.： | MFCD17335609 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCNC(C)c1cc(ccc1OCC#N)Br |
| InChi： | InChI=1S/C13H17BrN2O/c1-3-7-16-10(2)12-9-11(14)4-5-13(12)17-8-6-15/h4-5,9-10,16H,3,7-8H2,1-2H3 |
| InChiKey： | InChIKey=VCYORNLRAXNBHR-UHFFFAOYSA-N |
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中文版![2-(4-BROMO-2-[1-(PROPYLAMINO)ETHYL]PHENOXY)ACETONITRILE](http://www.chemcd.com/createImage?smile=CCCNC%28C%29c1cc%28ccc1OCC%23N%29Br&size=web.jpg)