Basic Information |
|
Product Name: | 4-METHYL-1-(PROPYLAMINO)HEPTAN-2-OL |
English Synonyms: | 4-METHYL-1-(PROPYLAMINO)HEPTAN-2-OL |
MDL Number.: | MFCD21662717 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | CCCC(C)CC(CNCCC)O |
InChi: | InChI=1S/C11H25NO/c1-4-6-10(3)8-11(13)9-12-7-5-2/h10-13H,4-9H2,1-3H3 |
InChiKey: | InChIKey=PNOQEOMYDUWYFP-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