Basic Information |
|
| Product Name： | 1-(3-METHOXYPHENYL)OCTAN-1-AMINE |
| English Synonyms： | 1-(3-METHOXYPHENYL)OCTAN-1-AMINE |
| MDL Number.： | MFCD17101258 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCCCCCC(c1cccc(c1)OC)N |
| InChi： | InChI=1S/C15H25NO/c1-3-4-5-6-7-11-15(16)13-9-8-10-14(12-13)17-2/h8-10,12,15H,3-7,11,16H2,1-2H3 |
| InChiKey： | InChIKey=NRYZZBFVDNXSIJ-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