Basic Information |
|
| Product Name： | N-METHYL-N-((1-[(PROPYLAMINO)METHYL]CYCLOPENTYL)METHYL)ANILINE |
| English Synonyms： | N-METHYL-N-((1-[(PROPYLAMINO)METHYL]CYCLOPENTYL)METHYL)ANILINE |
| MDL Number.： | MFCD17458791 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCNCC1(CCCC1)CN(C)c2ccccc2 |
| InChi： | InChI=1S/C17H28N2/c1-3-13-18-14-17(11-7-8-12-17)15-19(2)16-9-5-4-6-10-16/h4-6,9-10,18H,3,7-8,11-15H2,1-2H3 |
| InChiKey： | InChIKey=JOSJNCPNINEYMH-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![N-METHYL-N-((1-[(PROPYLAMINO)METHYL]CYCLOPENTYL)METHYL)ANILINE](http://www.chemcd.com/createImage?smile=CCCNCC1%28CCCC1%29CN%28C%29c2ccccc2&size=web.jpg)