Cas no 821777-13-3 (Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-)
821777-13-3 structure
Product Name:Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-
CAS No:821777-13-3
MF:C11H13F3N2O3
MW:278.227733373642
CID:697263
PubChem ID:11471434
Update Time:2025-04-19
Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-
- N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)aniline
- 821777-13-3
- SCHEMBL3058229
- DTXSID50467003
- (2-methoxyethyl)-methyl-(4-nitro-2-trifluoromethyl-phenyl) amine
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- Inchi： 1S/C11H13F3N2O3/c1-15(5-6-19-2)10-4-3-8(16(17)18)7-9(10)11(12,13)14/h3-4,7H,5-6H2,1-2H3
- InChI Key： KFDGLMGPBDSHIN-UHFFFAOYSA-N
- SMILES： FC(C1C=C(C=CC=1N(C)CCOC)[N+](=O)[O-])(F)F
Computed Properties
- Exact Mass: 278.08782677g/mol
- Monoisotopic Mass: 278.08782677g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 19
- Rotatable Bond Count: 4
- Complexity: 307
- 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: 2.6
- Topological Polar Surface Area: 58.3?2
Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)- Related Literature
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Zhizhen Lai,Mo Zhang,Jinyu Zhou,Tianjing Chen,Dan Li,Xuejing Shen,Jia Liu,Jiang Zhou,Zhili Li Analyst, 2021,146, 4261-4267
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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