Basic Information |
|
Product Name: | (HEPTAN-2-YL)(3-PHENOXYPROPYL)AMINE |
English Synonyms: | (HEPTAN-2-YL)(3-PHENOXYPROPYL)AMINE |
MDL Number.: | MFCD17431567 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCCCCC(C)NCCCOc1ccccc1 |
InChi: | InChI=1S/C16H27NO/c1-3-4-6-10-15(2)17-13-9-14-18-16-11-7-5-8-12-16/h5,7-8,11-12,15,17H,3-4,6,9-10,13-14H2,1-2H3 |
InChiKey: | InChIKey=ZFWRXQICBHZQRM-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