Cas no 24219-87-2 (Benzenamine,4-[2-nitro-4-(trifluoromethyl)phenoxy]-)
![Benzenamine,4-[2-nitro-4-(trifluoromethyl)phenoxy]- structure](https://ossimg.kuujia.com/scimg/24500/24219-87-2x500.png)
24219-87-2 structure
Product Name:Benzenamine,4-[2-nitro-4-(trifluoromethyl)phenoxy]-
CAS No:24219-87-2
MF:C13H9F3N2O3
MW:298.217373609543
CID:276766
PubChem ID:146906
Update Time:2025-04-19
Benzenamine,4-[2-nitro-4-(trifluoromethyl)phenoxy]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,4-[2-nitro-4-(trifluoromethyl)phenoxy]-
- 4-[2-nitro-4-(trifluoromethyl)phenoxy]aniline
- 4-(2-Nitro-4-(trifluoromethyl)phenoxy)benzeneamine
- Benzeneamine, 4-(2-nitro-4-(trifluoromethyl)phenoxy)-
- DTXSID00178915
- 24219-87-2
-
- Inchi： 1S/C13H9F3N2O3/c14-13(15,16)8-1-6-12(11(7-8)18(19)20)21-10-4-2-9(17)3-5-10/h1-7H,17H2
- InChI Key： SQOIKGXTSAWZTO-UHFFFAOYSA-N
- SMILES： FC(C1C=CC(=C(C=1)[N+](=O)[O-])OC1C=CC(=CC=1)N)(F)F
Computed Properties
- Exact Mass: 298.05657
- Monoisotopic Mass: 298.057
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 21
- Rotatable Bond Count: 2
- Complexity: 365
- 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
- XLogP3: 3.1
- Topological Polar Surface Area: 81.1?2
Experimental Properties
- Density: 1.436
- Boiling Point: 369.8°Cat760mmHg
- Flash Point: 177.5°C
- Refractive Index: 1.573
- PSA: 78.39
Benzenamine,4-[2-nitro-4-(trifluoromethyl)phenoxy]- Related Literature
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
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Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
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