Basic Information |
|
| Product Name： | 4-AMINO-3-(3-PROPOXYPHENYL)BUTAN-1-OL |
| English Synonyms： | 4-AMINO-3-(3-PROPOXYPHENYL)BUTAN-1-OL |
| MDL Number.： | MFCD21689115 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCCOc1cccc(c1)C(CCO)CN |
| InChi： | InChI=1S/C13H21NO2/c1-2-8-16-13-5-3-4-11(9-13)12(10-14)6-7-15/h3-5,9,12,15H,2,6-8,10,14H2,1H3 |
| InChiKey： | InChIKey=PDPGAQKEFMZZND-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