Basic Information |
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| Product Name： | 2-(3-(oxazol-2-yl)phenyl)ethanamine hydrochloride |
| English Synonyms： | 2-(3-(OXAZOL-2-YL)PHENYL)ETHANAMINE HYDROCHLORIDE |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | Cl.O1C(=NC=C1)C=1C=C(C=CC1)CCN |
| InChi： | InChI=1S/C11H12N2O.ClH/c12-5-4-9-2-1-3-10(8-9)11-13-6-7-14-11;/h1-3,6-8H,4-5,12H2;1H |
| InChiKey： | InChIKey=QIFFLWQSCAFQCY-UHFFFAOYSA-N |
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