Basic Information |
|
| Product Name： | [2-(2-PROPOXYPHENOXY)PROPYL](PROPYL)AMINE |
| English Synonyms： | [2-(2-PROPOXYPHENOXY)PROPYL](PROPYL)AMINE |
| MDL Number.： | MFCD17491160 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCNCC(C)Oc1ccccc1OCCC |
| InChi： | InChI=1S/C15H25NO2/c1-4-10-16-12-13(3)18-15-9-7-6-8-14(15)17-11-5-2/h6-9,13,16H,4-5,10-12H2,1-3H3 |
| InChiKey： | InChIKey=ZYCYTDVKNIPAJN-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AMINE](http://www.chemcd.com/createImage?smile=CCCNCC%28C%29Oc1ccccc1OCCC&size=web.jpg)