Basic Information |
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| Product Name： | 2-[(3-BROMOPHENYL)AMINO]PENTANENITRILE |
| English Synonyms： | 2-[(3-BROMOPHENYL)AMINO]PENTANENITRILE |
| MDL Number.： | MFCD12774891 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCC(C#N)Nc1cccc(c1)Br |
| InChi： | InChI=1S/C11H13BrN2/c1-2-4-11(8-13)14-10-6-3-5-9(12)7-10/h3,5-7,11,14H,2,4H2,1H3 |
| InChiKey： | InChIKey=CVUIJIZORJKFSK-UHFFFAOYSA-N |
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中文版![2-[(3-BROMOPHENYL)AMINO]PENTANENITRILE](http://www.chemcd.com/createImage?smile=CCCC%28C%23N%29Nc1cccc%28c1%29Br&size=web.jpg)