Basic Information |
|
Product Name: | 2-([(OXAN-4-YLMETHYL)(PROPYL)AMINO]METHYL)ANILINE |
English Synonyms: | 2-([(OXAN-4-YLMETHYL)(PROPYL)AMINO]METHYL)ANILINE |
MDL Number.: | MFCD17337411 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCCN(Cc1ccccc1N)CC2CCOCC2 |
InChi: | InChI=1S/C16H26N2O/c1-2-9-18(12-14-7-10-19-11-8-14)13-15-5-3-4-6-16(15)17/h3-6,14H,2,7-13,17H2,1H3 |
InChiKey: | InChIKey=ATKILIMBFKLGDW-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