Basic Information |
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| Product Name： | 4-[4-(2-METHYLPENTYL)PIPERAZIN-1-YL]ANILINE |
| English Synonyms： | 4-[4-(2-METHYLPENTYL)PIPERAZIN-1-YL]ANILINE |
| MDL Number.： | MFCD17049440 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCC(C)CN1CCN(CC1)c2ccc(cc2)N |
| InChi： | InChI=1S/C16H27N3/c1-3-4-14(2)13-18-9-11-19(12-10-18)16-7-5-15(17)6-8-16/h5-8,14H,3-4,9-13,17H2,1-2H3 |
| InChiKey： | InChIKey=HVSFGARMKOFKRT-UHFFFAOYSA-N |
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中文版![4-[4-(2-METHYLPENTYL)PIPERAZIN-1-YL]ANILINE](http://www.chemcd.com/createImage?smile=CCCC%28C%29CN1CCN%28CC1%29c2ccc%28cc2%29N&size=web.jpg)