Basic Information |
|
| Product Name: | CYCLOPENTYL(1-PHENYLCYCLOPROPYL)METHANAMINE |
| English Synonyms: | CYCLOPENTYL(1-PHENYLCYCLOPROPYL)METHANAMINE |
| MDL Number.: | MFCD17290007 |
| H bond acceptor: | 1 |
| H bond donor: | 1 |
| Smile: | c1ccc(cc1)C2(CC2)C(C3CCCC3)N |
| InChi: | InChI=1S/C15H21N/c16-14(12-6-4-5-7-12)15(10-11-15)13-8-2-1-3-9-13/h1-3,8-9,12,14H,4-7,10-11,16H2 |
| InChiKey: | InChIKey=RMCQNLXFUISVNQ-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