Basic Information |
|
| Product Name： | [2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-4-METHYLPHENYL]METHANAMINE |
| English Synonyms： | [2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-4-METHYLPHENYL]METHANAMINE |
| MDL Number.： | MFCD17053478 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | Cc1ccc(c(c1)n2c3ccccc3nn2)CN |
| InChi： | InChI=1S/C14H14N4/c1-10-6-7-11(9-15)14(8-10)18-13-5-3-2-4-12(13)16-17-18/h2-8H,9,15H2,1H3 |
| InChiKey： | InChIKey=YZTQMKJSIRAVKY-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-(1H-1,2,3-BENZOTRIAZOL-1-YL)-4-METHYLPHENYL]METHANAMINE](http://www.chemcd.com/createImage?smile=Cc1ccc%28c%28c1%29n2c3ccccc3nn2%29CN&size=web.jpg)