Basic Information |
|
| Product Name： | 2-(1-PHENYLETHOXY)PROPAN-1-AMINE |
| English Synonyms： | 2-(1-PHENYLETHOXY)PROPAN-1-AMINE |
| MDL Number.： | MFCD16077628 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(CN)OC(C)c1ccccc1 |
| InChi： | InChI=1S/C11H17NO/c1-9(8-12)13-10(2)11-6-4-3-5-7-11/h3-7,9-10H,8,12H2,1-2H3 |
| InChiKey： | InChIKey=CULWLAMOXPTAQX-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