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Substance Name: Benzenamine, N-(2,4-dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-
RN: 63333-33-5
InChIKey: VHPTYDIRFNMYKI-UHFFFAOYSA-N

Molecular Formula

  • C14-H8-Br2-F3-N3-O4

Molecular Weight

  • 499.036
 
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Names and Synonyms

Synonym

  • N-(2,4-Dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline

Systematic Name

  • Benzenamine, N-(2,4-dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-

Registry Numbers

CAS Registry Number

  • 63333-33-5

System Generated Number

  • 0063333335

Structure Descriptors

InChI

1S/C14H8Br2F3N3O4/c1-20(11-3-2-7(15)4-10(11)16)13-9(14(17,18)19)5-8(21(23)24)6-12(13)22(25)26/h2-6H,1H3

InChIKey

VHPTYDIRFNMYKI-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])N(C)c1c(cc(cc1)Br)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 17200ug/kg (17.2mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0543016,