Basic Information |
|
Product Name: | [2-CHLORO-4-(3-ETHYLPIPERIDIN-1-YL)PHENYL]METHANAMINE |
English Synonyms: | [2-CHLORO-4-(3-ETHYLPIPERIDIN-1-YL)PHENYL]METHANAMINE |
MDL Number.: | MFCD17410839 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCC1CCCN(C1)c2ccc(c(c2)Cl)CN |
InChi: | InChI=1S/C14H21ClN2/c1-2-11-4-3-7-17(10-11)13-6-5-12(9-16)14(15)8-13/h5-6,8,11H,2-4,7,9-10,16H2,1H3 |
InChiKey: | InChIKey=QGSPHXFBMZXZAU-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