Basic Information |
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| Product Name： | 1-(4-AMINOPHENOXY)PROPAN-2-OL |
| English Synonyms： | 1-(4-AMINOPHENOXY)PROPAN-2-OL |
| MDL Number.： | MFCD12823214 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CC(COc1ccc(cc1)N)O |
| InChi： | InChI=1S/C9H13NO2/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5,7,11H,6,10H2,1H3 |
| InChiKey： | InChIKey=HVNOWXUNCGUHEP-UHFFFAOYSA-N |
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