Chemical Product Library / Reference

Benzenamine, N-methyl-2-nitro-4-(trifluoromethyl)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Benzenamine, N-methyl-2-nitro-4-(trifluoromethyl)-

Chemical identity

English nameBenzenamine, N-methyl-2-nitro-4-(trifluoromethyl)-
English synonymsN-Methyl-2-nitro-4-(trifluoromethyl)aniline;N-Methyl-2-nitro-4-trifluoromethylaniline;Benzenamine, N-methyl-2-nitro-4-(trifluoromethyl)-;4-(Methylamino)-3-nitrobenzotrifluoride;N-methyl-2-nitro-4-(trifluoromethyl)benzenamine;N-Methyl-N-[2-nitro-4-(trifluoromethyl)-phenyl]amine;methyl[2-nitro-4-(trifluoromethyl)phenyl]amine;Maybridge1_000053;Methyl-(2-nitro-4-trifluoromethyl-phenyl)-amine;MixCom1_000097;BUTTPARK 45\09-97;4-methylamino3-nitrobenzotrifluoride
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.20200-22-0
EINECS No.243-586-5
Molecular formulaC8H7F3N2O2
Molecular weight220.15
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.7; hydrogen-bond donors 1; hydrogen-bond acceptors 6; TPSA 57.9 A^2; rotatable bonds 1

Application scenarios

Not provided