Cas no 1869-67-6 (Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]-)
1869-67-6 structure
Product Name:Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]-
CAS No:1869-67-6
MF:C13H8F3N3O4
MW:327.215533256531
CID:226755
PubChem ID:15857
Update Time:2025-04-19
Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]-
- 2,4-Dinitro-N-[3-(trifluoromethyl)phenyl]aniline
- 2,4-Dinitro-N-(3-(trifluoromethyl)phenyl)aniline
- 2,4-DINITRO-3'-(TRIFLUOROMETHYL)DIPHENYLAMINE
- AKOS001073447
- Z31203375
- 1869-67-6
- 2,4-dinitro-N-(m-trifluoromethylphenyl)aniline
- DTXSID60171947
- UPCMLD0ENAT0518-4949:001
-
- Inchi: 1S/C13H8F3N3O4/c14-13(15,16)8-2-1-3-9(6-8)17-11-5-4-10(18(20)21)7-12(11)19(22)23/h1-7,17H
- InChI Key: YXUQXJASUOZRHT-UHFFFAOYSA-N
- SMILES: FC(C1=CC=CC(=C1)NC1C=CC(=CC=1[N+](=O)[O-])[N+](=O)[O-])(F)F
Computed Properties
- Exact Mass: 327.04674
- Monoisotopic Mass: 327.04669023g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 23
- Rotatable Bond Count: 2
- Complexity: 449
- 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: 4.6
- Topological Polar Surface Area: 104?2
Experimental Properties
- Density: 1.5±0.1 g/cm3
- Boiling Point: 402.3±45.0 °C at 760 mmHg
- Flash Point: 197.1±28.7 °C
- PSA: 98.31
- Vapor Pressure: 0.0±0.9 mmHg at 25°C
Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]- Security Information
- Signal Word:warning
- Hazard Statement: H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement: P264+P280+P305+P351+P338+P337+P313
- Safety Instruction: H303+H313+H333
- Storage Condition:storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]- Related Literature
-
1. Efficient synthetic route to aromatic secondary amines via Pd/RuPhos/TBAB-catalyzed cross couplingPinki Gaur,K. Durga Bhaskar Yamajala,Shaibal Banerjee New J. Chem. 2017 41 6523
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