Basic Information |
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| Product Name： | 2-(2-[(4-AMINO-2-CHLOROPHENYL)AMINO]ETHOXY)ETHAN-1-OL |
| English Synonyms： | 2-(2-[(4-AMINO-2-CHLOROPHENYL)AMINO]ETHOXY)ETHAN-1-OL |
| MDL Number.： | MFCD16807552 |
| H bond acceptor： | 4 |
| H bond donor： | 3 |
| Smile： | c1cc(c(cc1N)Cl)NCCOCCO |
| InChi： | InChI=1S/C10H15ClN2O2/c11-9-7-8(12)1-2-10(9)13-3-5-15-6-4-14/h1-2,7,13-14H,3-6,12H2 |
| InChiKey： | InChIKey=ZCFLIFQDDXMGRZ-UHFFFAOYSA-N |
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中文版![2-(2-[(4-AMINO-2-CHLOROPHENYL)AMINO]ETHOXY)ETHAN-1-OL](http://www.chemcd.com/createImage?smile=c1cc%28c%28cc1N%29Cl%29NCCOCCO&size=web.jpg)