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Substance Name: Benzenamine, 2-(1,1-dimethylethyl)-N-(2,4-dinitrophenyl)-4,6-dinitro-
RN: 109825-47-0
InChIKey: MRWCOHWHJMMLRM-UHFFFAOYSA-N

Molecular Weight

  • 405.322
 
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Names and Synonyms

Synonyms

  • 2-(tert-Butyl)-N-(2,4-dinitrophenyl)-4,6-dinitroaniline
  • RTECS CT6975000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109825-47-0

System Generated Number

  • 0109825470

Structure Descriptors

InChI

1S/C16H15N5O8/c1-16(2,3)11-6-10(19(24)25)8-14(21(28)29)15(11)17-12-5-4-9(18(22)23)7-13(12)20(26)27/h4-8,17H,1-3H3

InChIKey

MRWCOHWHJMMLRM-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 125mg/kg (125mg/kg)   National Technical Information Service. Vol. OTS0544605,
rat LD50 oral 2mg/kg (2mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0543372,