Basic Information |
|
Product Name: | 3-CHLORO-4-[(4,4-DIMETHYLPIPERIDIN-1-YL)METHYL]ANILINE |
English Synonyms: | 3-CHLORO-4-[(4,4-DIMETHYLPIPERIDIN-1-YL)METHYL]ANILINE |
MDL Number.: | MFCD17409053 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CC1(CCN(CC1)Cc2ccc(cc2Cl)N)C |
InChi: | InChI=1S/C14H21ClN2/c1-14(2)5-7-17(8-6-14)10-11-3-4-12(16)9-13(11)15/h3-4,9H,5-8,10,16H2,1-2H3 |
InChiKey: | InChIKey=VPVJRBLDDLUZGB-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号