Basic Information |
|
| Product Name： | 4-[4-(2-AMINOETHYL)PHENYL]BUTAN-1-AMINE |
| English Synonyms： | 4-[4-(2-AMINOETHYL)PHENYL]BUTAN-1-AMINE |
| MDL Number.： | MFCD09924439 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | c1cc(ccc1CCCCN)CCN |
| InChi： | InChI=1S/C12H20N2/c13-9-2-1-3-11-4-6-12(7-5-11)8-10-14/h4-7H,1-3,8-10,13-14H2 |
| InChiKey： | InChIKey=VEEDYGXWTYDGQQ-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![4-[4-(2-AMINOETHYL)PHENYL]BUTAN-1-AMINE](http://www.chemcd.com/createImage?smile=c1cc%28ccc1CCCCN%29CCN&size=web.jpg)