Cas no 860447-12-7 (4-(3-Aminophenoxy)phenol)
4-(3-Aminophenoxy)phenol structure
Product Name:4-(3-Aminophenoxy)phenol
CAS No:860447-12-7
MF:C12H11NO2
MW:201.221243143082
CID:718177
Update Time:2023-08-03
4-(3-Aminophenoxy)phenol Chemical and Physical Properties
Names and Identifiers
-
- Phenol,4-(3-aminophenoxy)-
- Phenol, p-(m-aminophenoxy)- (6CI)
- 4-(3-aminophenoxy)phenol
- 4-(3-AMINO-PHENOXY)-PHENOL
- 4-(3-Aminophenoxy)phenol
-
- Inchi： 1S/C12H11NO2/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8,14H,13H2
- InChI Key： OCIFZAYFRDCERT-UHFFFAOYSA-N
- SMILES： O(C1C=CC(=CC=1)O)C1C=CC=C(C=1)N
Computed Properties
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 190
- XLogP3: 2.1
- Topological Polar Surface Area: 55.5
4-(3-Aminophenoxy)phenol Related Literature
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Xiaotong Feng,Lei Bian,Jie Ma,Lei Zhou,Xiayan Wang,Guangsheng Guo,Qiaosheng Pu Chem. Commun., 2019,55, 3963-3966
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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