Basic Information |
|
| Product Name： | 1-(1-PENTYL-1H-PYRAZOL-4-YL)BUTAN-2-AMINE |
| English Synonyms： | 1-(1-PENTYL-1H-PYRAZOL-4-YL)BUTAN-2-AMINE |
| MDL Number.： | MFCD16862636 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCCCn1cc(cn1)CC(CC)N |
| InChi： | InChI=1S/C12H23N3/c1-3-5-6-7-15-10-11(9-14-15)8-12(13)4-2/h9-10,12H,3-8,13H2,1-2H3 |
| InChiKey： | InChIKey=ZYMPANHUTPLZCM-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