Basic Information |
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| Product Name： | 2-[(2,5-DIMETHYLPHENYL)AMINO]ETHAN-1-OL |
| English Synonyms： | 2-[(2,5-DIMETHYLPHENYL)AMINO]ETHAN-1-OL |
| MDL Number.： | MFCD11154338 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | Cc1ccc(c(c1)NCCO)C |
| InChi： | InChI=1S/C10H15NO/c1-8-3-4-9(2)10(7-8)11-5-6-12/h3-4,7,11-12H,5-6H2,1-2H3 |
| InChiKey： | InChIKey=MEARMVQJWKOWIP-UHFFFAOYSA-N |
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