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Substance Name: Benzenamine, 2-(1,1-dimethylethyl)-4,6-dinitro-N-(2,4,6-trichlorophenyl)-
RN: 109825-50-5
InChIKey: JTLAFXQYRJTRMP-UHFFFAOYSA-N

Molecular Weight

  • 418.663
 
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Names and Synonyms

Synonym

  • 2-tert-Butyl-4,6-dintro-2',4',6'-trichlorodiphenylamine

Systematic Name

  • Benzenamine, 2-(1,1-dimethylethyl)-4,6-dinitro-N-(2,4,6-trichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 109825-50-5

System Generated Number

  • 0109825505

Structure Descriptors

InChI

1S/C16H14Cl3N3O4/c1-16(2,3)10-6-9(21(23)24)7-13(22(25)26)14(10)20-15-11(18)4-8(17)5-12(15)19/h4-7,20H,1-3H3

InChIKey

JTLAFXQYRJTRMP-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(C)(C)C)Nc1c(cc(cc1Cl)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LCLo inhalation 2180mg/m3/1H (2180mg/m3) LUNGS, THORAX, OR RESPIRATION: DYSPNEA

SENSE ORGANS AND SPECIAL SENSES: OTHER CHANGES: OLFACTION

SKIN AND APPENDAGES (SKIN): HAIR: OTHER
National Technical Information Service. Vol. OTS0543366,
rat LDLo oral 53250ug/kg (53.25mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: COMA
National Technical Information Service. Vol. OTS0543365,