Basic Information |
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| Product Name： | [2-(CYCLOPROPYLAMINO)ETHYL](METHYL)OCTYLAMINE |
| English Synonyms： | [2-(CYCLOPROPYLAMINO)ETHYL](METHYL)OCTYLAMINE |
| MDL Number.： | MFCD16106844 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCCCCCCN(C)CCNC1CC1 |
| InChi： | InChI=1S/C14H30N2/c1-3-4-5-6-7-8-12-16(2)13-11-15-14-9-10-14/h14-15H,3-13H2,1-2H3 |
| InChiKey： | InChIKey=QLCPIMDZQYZZRQ-UHFFFAOYSA-N |
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中文版OCTYLAMINE](http://www.chemcd.com/createImage?smile=CCCCCCCCN%28C%29CCNC1CC1&size=web.jpg)