Basic Information |
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| Product Name： | 3-([CYCLOPROPYL(2-METHYLPENTYL)AMINO]METHYL)ANILINE |
| English Synonyms： | 3-([CYCLOPROPYL(2-METHYLPENTYL)AMINO]METHYL)ANILINE |
| MDL Number.： | MFCD17460578 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCC(C)CN(Cc1cccc(c1)N)C2CC2 |
| InChi： | InChI=1S/C16H26N2/c1-3-5-13(2)11-18(16-8-9-16)12-14-6-4-7-15(17)10-14/h4,6-7,10,13,16H,3,5,8-9,11-12,17H2,1-2H3 |
| InChiKey： | InChIKey=RSKBEOIFXNAJTO-UHFFFAOYSA-N |
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中文版![3-([CYCLOPROPYL(2-METHYLPENTYL)AMINO]METHYL)ANILINE](http://www.chemcd.com/createImage?smile=CCCC%28C%29CN%28Cc1cccc%28c1%29N%29C2CC2&size=web.jpg)