Basic Information |
|
Product Name: | 2-(O-AMINOPHENETHYL)-1-METHYLPIPERIDINE |
English Synonyms: | 2-(O-AMINOPHENETHYL)-1-METHYLPIPERIDINE |
MDL Number.: | MFCD09907773 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CN1CCCCC1CCc2ccccc2N |
InChi: | InChI=1S/C14H22N2/c1-16-11-5-4-7-13(16)10-9-12-6-2-3-8-14(12)15/h2-3,6,8,13H,4-5,7,9-11,15H2,1H3 |
InChiKey: | InChIKey=CCXFKJBMYLLRBW-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