Basic Information |
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| Product Name： | 1-AMINO-4-(4-ETHYLPHENOXY)BUTAN-2-OL |
| English Synonyms： | 1-AMINO-4-(4-ETHYLPHENOXY)BUTAN-2-OL |
| MDL Number.： | MFCD11579706 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCc1ccc(cc1)OCCC(CN)O |
| InChi： | InChI=1S/C12H19NO2/c1-2-10-3-5-12(6-4-10)15-8-7-11(14)9-13/h3-6,11,14H,2,7-9,13H2,1H3 |
| InChiKey： | InChIKey=BSJWJRKPCXCJPD-UHFFFAOYSA-N |
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