Basic Information |
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| Product Name： | 2-[(4-AMINO-2-CHLOROPHENYL)AMINO]-2-ETHYLBUTAN-1-OL |
| English Synonyms： | 2-[(4-AMINO-2-CHLOROPHENYL)AMINO]-2-ETHYLBUTAN-1-OL |
| MDL Number.： | MFCD16784561 |
| H bond acceptor： | 3 |
| H bond donor： | 3 |
| Smile： | CCC(CC)(CO)Nc1ccc(cc1Cl)N |
| InChi： | InChI=1S/C12H19ClN2O/c1-3-12(4-2,8-16)15-11-6-5-9(14)7-10(11)13/h5-7,15-16H,3-4,8,14H2,1-2H3 |
| InChiKey： | InChIKey=SDDCGPLTERRGTF-UHFFFAOYSA-N |
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中文版![2-[(4-AMINO-2-CHLOROPHENYL)AMINO]-2-ETHYLBUTAN-1-OL](http://www.chemcd.com/createImage?smile=CCC%28CC%29%28CO%29Nc1ccc%28cc1Cl%29N&size=web.jpg)