Basic Information |
|
| Product Name： | (OCTAHYDRO-1H-INDOL-2-YLMETHYL)(PROPYL)AMINE |
| English Synonyms： | (OCTAHYDRO-1H-INDOL-2-YLMETHYL)(PROPYL)AMINE |
| MDL Number.： | MFCD12796495 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | CCCNCC1CC2CCCCC2N1 |
| InChi： | InChI=1S/C12H24N2/c1-2-7-13-9-11-8-10-5-3-4-6-12(10)14-11/h10-14H,2-9H2,1H3 |
| InChiKey： | InChIKey=WTIDNMXUMADOHT-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版