Basic Information |
|
Product Name: | [2-(4-CHLORO-3-METHYLPHENOXY)ETHYL](PROP-2-EN-1-YL)AMINE |
English Synonyms: | [2-(4-CHLORO-3-METHYLPHENOXY)ETHYL](PROP-2-EN-1-YL)AMINE |
MDL Number.: | MFCD16801155 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | Cc1cc(ccc1Cl)OCCNCC=C |
InChi: | InChI=1S/C12H16ClNO/c1-3-6-14-7-8-15-11-4-5-12(13)10(2)9-11/h3-5,9,14H,1,6-8H2,2H3 |
InChiKey: | InChIKey=AZJNIQNNWDSDHF-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