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| IUPAC Name: | 1-(3-aminophenyl)azetidin-3-ol |
| Description: | 1-(3-Aminophenyl)-3-azetidinol (CAS# 1456595-11-1 ) is a useful research chemical. |
| Molecular Weight: | 164.20 |
| Molecular Formula: | C9H12N2O |
| Canonical SMILES: | C1C(CN1C2=CC(=CC=C2)N)O |
| InChI: | InChI=1S/C9H12N2O/c10-7-2-1-3-8(4-7)11-5-9(12)6-11/h1-4,9,12H,5-6,10H2 |
| InChI Key: | QYUOZRXWQSJSGF-UHFFFAOYSA-N |
| LogP: | 1.09590 |
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