Basic Information |
|
Product Name: | 4-[(3-CHLOROPYRIDIN-2-YL)AMINO]BUTAN-2-OL |
English Synonyms: | 4-[(3-CHLOROPYRIDIN-2-YL)AMINO]BUTAN-2-OL |
MDL Number.: | MFCD20439861 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | CC(CCNc1c(cccn1)Cl)O |
InChi: | InChI=1S/C9H13ClN2O/c1-7(13)4-6-12-9-8(10)3-2-5-11-9/h2-3,5,7,13H,4,6H2,1H3,(H,11,12) |
InChiKey: | InChIKey=AQDFQPWVRHXGAZ-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