Basic Information |
|
| Product Name： | 2-ETHYL-2-([(3-PROPOXYPHENYL)AMINO]METHYL)BUTAN-1-OL |
| English Synonyms： | 2-ETHYL-2-([(3-PROPOXYPHENYL)AMINO]METHYL)BUTAN-1-OL |
| MDL Number.： | MFCD23045796 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCCOc1cccc(c1)NCC(CC)(CC)CO |
| InChi： | InChI=1S/C16H27NO2/c1-4-10-19-15-9-7-8-14(11-15)17-12-16(5-2,6-3)13-18/h7-9,11,17-18H,4-6,10,12-13H2,1-3H3 |
| InChiKey： | InChIKey=RBKQWNLFLYQKMY-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
中文版![2-ETHYL-2-([(3-PROPOXYPHENYL)AMINO]METHYL)BUTAN-1-OL](http://www.chemcd.com/createImage?smile=CCCOc1cccc%28c1%29NCC%28CC%29%28CC%29CO&size=web.jpg)