Cas no 24219-88-3 (Benzenamine,2-(4-aminophenoxy)-5-(trifluoromethyl)-)
24219-88-3 structure
Product Name:Benzenamine,2-(4-aminophenoxy)-5-(trifluoromethyl)-
CAS No:24219-88-3
MF:C13H11F3N2O
MW:268.234453439713
CID:281894
PubChem ID:146907
Update Time:2025-04-19
Benzenamine,2-(4-aminophenoxy)-5-(trifluoromethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,2-(4-aminophenoxy)-5-(trifluoromethyl)-
- 2-(4-aminophenoxy)-5-(trifluoromethyl)aniline
- 2-(4-Aminophenoxy)-5-(trifluoromethyl)benzenamine
- AC1L3U4B
- AG-E-71617
- CTK4F3128
- KB-222223
- DTXSID60178916
- 24219-88-3
- Benzenamine, 2-(4-aminophenoxy)-5-(trifluoromethyl)-
-
- Inchi： 1S/C13H11F3N2O/c14-13(15,16)8-1-6-12(11(18)7-8)19-10-4-2-9(17)3-5-10/h1-7H,17-18H2
- InChI Key： XPNJTAPPWAJHTD-UHFFFAOYSA-N
- SMILES： FC(C1C=CC(=C(C=1)N)OC1C=CC(=CC=1)N)(F)F
Computed Properties
- Exact Mass: 268.08200
- Monoisotopic Mass: 268.082
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 290
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
- Topological Polar Surface Area: 61.3?2
Experimental Properties
- Density: 1.354
- Boiling Point: 359.8°Cat760mmHg
- Flash Point: 171.4°C
- Refractive Index: 1.582
- PSA: 61.27000
- LogP: 4.82450
Benzenamine,2-(4-aminophenoxy)-5-(trifluoromethyl)- Related Literature
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3. Exclusive enantioselective recognition of glucopyranosides by inherently chiral hemicryptophanes?Olivier Perraud,Alexandre Martinez,Jean-Pierre Dutasta Chem. Commun., 2011,47, 5861-5863
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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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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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