Cas no 919473-51-1 (Benzenamine, 4-(4-amino-2-methylphenoxy)-3-(trifluoromethyl)-)
919473-51-1 structure
Product Name:Benzenamine, 4-(4-amino-2-methylphenoxy)-3-(trifluoromethyl)-
CAS No:919473-51-1
MF:C14H13F3N2O
MW:282.261033773422
CID:763119
PubChem ID:59814117
Update Time:2025-04-19
Benzenamine, 4-(4-amino-2-methylphenoxy)-3-(trifluoromethyl)- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine, 4-(4-amino-2-methylphenoxy)-3-(trifluoromethyl)-
- 4-[4-amino-2-(trifluoromethyl)phenoxy]-3-methylaniline
- 4-(4-Amino-2-methylphenoxy)-3-(trifluoromethyl)aniline
- 919473-51-1
- SCHEMBL12261579
- DTXSID20733060
- CGEVCHNOJKXMSQ-UHFFFAOYSA-N
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- Inchi： 1S/C14H13F3N2O/c1-8-6-9(18)2-4-12(8)20-13-5-3-10(19)7-11(13)14(15,16)17/h2-7H,18-19H2,1H3
- InChI Key： CGEVCHNOJKXMSQ-UHFFFAOYSA-N
- SMILES： FC(C1C=C(C=CC=1OC1C=CC(=CC=1C)N)N)(F)F
Computed Properties
- Exact Mass: 282.09799753g/mol
- Monoisotopic Mass: 282.09799753g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 20
- Rotatable Bond Count: 2
- Complexity: 324
- 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: 3.3
- Topological Polar Surface Area: 61.3?2
Benzenamine, 4-(4-amino-2-methylphenoxy)-3-(trifluoromethyl)- Related Literature
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Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
919473-51-1 (Benzenamine, 4-(4-amino-2-methylphenoxy)-3-(trifluoromethyl)-) Related Products
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- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
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