Basic Information |
|
Product Name: | 2-[2-(2-METHYL-1,4-OXAZEPAN-4-YL)ETHYL]ANILINE |
English Synonyms: | 2-[2-(2-METHYL-1,4-OXAZEPAN-4-YL)ETHYL]ANILINE |
MDL Number.: | MFCD17413175 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CC1CN(CCCO1)CCc2ccccc2N |
InChi: | InChI=1S/C14H22N2O/c1-12-11-16(8-4-10-17-12)9-7-13-5-2-3-6-14(13)15/h2-3,5-6,12H,4,7-11,15H2,1H3 |
InChiKey: | InChIKey=LSKBCSZDJHXDIR-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