Basic Information |
|
| Product Name： | 4-[3-(2,3-DIMETHYLPIPERIDIN-1-YL)PROPOXY]ANILINE |
| English Synonyms： | 4-[3-(2,3-DIMETHYLPIPERIDIN-1-YL)PROPOXY]ANILINE |
| MDL Number.： | MFCD17443555 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC1CCCN(C1C)CCCOc2ccc(cc2)N |
| InChi： | InChI=1S/C16H26N2O/c1-13-5-3-10-18(14(13)2)11-4-12-19-16-8-6-15(17)7-9-16/h6-9,13-14H,3-5,10-12,17H2,1-2H3 |
| InChiKey： | InChIKey=AOVGQAHWVZUGPX-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![4-[3-(2,3-DIMETHYLPIPERIDIN-1-YL)PROPOXY]ANILINE](http://www.chemcd.com/createImage?smile=CC1CCCN%28C1C%29CCCOc2ccc%28cc2%29N&size=web.jpg)