N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)benzenamine
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N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)benzenamine
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CAS No:
63333-32-4
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Formula:
C14H10F3N3O4
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Chemical Name:
N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)benzenamine
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Synonyms:
Benzenamine,N-methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)-;N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)benzenamine
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CAS No:
N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)benzenamine Basic Attributes
341.24
341.24
264-102-9
DTXSID7069815
Safety Information
P260, P261, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P302+P352, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H300
|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P261, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P302+P352, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)benzenamine Use and Manufacturing
The preparation method is to add 2-chloro-3, 5-dinitrobenzotrifluoride to the reaction kettle, add solvent toluene, potassium fluoride, dimethylformamide and N-methylaniline, and stir at 100°C for 30 minutes. Then add a part of dimethylformamide, stir the reaction mixture at 95-100 ℃ for 3h, then hydrolyze the reaction mixture, acid wash, alkali wash, brine wash, layering, the organic phase is evaporated to remove the solvent, the residue is alcohol dissolved, filtered , Recrystallization product.
N-Methyl-N-phenyl-2,4-dinitro-6-trifluoromethylaniline is an intermediate of the rodenticide bromamide.
Benzenamine, N-methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:341.24
XLogP3:4.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:341.06234029
Monoisotopic Mass:341.06234029
Topological Polar Surface Area:94.9
Heavy Atom Count:24
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)benzenamine
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