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Substance Name: 2-Amino-4,6-dinitrotoluene
RN: 35572-78-2
UNII: 189OOM840S
InChIKey: IEEJAAUSLQCGJH-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C7-H7-N3-O4

Molecular Weight

  • 197.149
 
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Names and Synonyms

Name of Substance

  • 2-Amino-4,6-dinitrotoluene

Synonyms

  • 2-Amino-4,6-dinitrotoluene
  • 2-Methyl-3,5-dinitrobenzenamine
  • 3,5-Dinitro-o-toluidine
  • 3-12-00-01947 (Beilstein Handbook Reference)
  • BRN 2377515
  • CCRIS 5187
  • UNII-189OOM840S

Systematic Names

  • 2-Amino-4,6-dinitrotoluene
  • Benzenamine, 2-methyl-3,5-dinitro-
  • Benzenamine, 3,5-dinitro-2-methyl- (9CI)
  • o-Toluidine, 3,5-dinitro-

Registry Numbers

CAS Registry Number

  • 35572-78-2

FDA UNII

  • 189OOM840S

System Generated Number

  • 0035572782

Structure Descriptors

InChI

1S/C7H7N3O4/c1-4-6(8)2-5(9(11)12)3-7(4)10(13)14/h2-3H,8H2,1H3

InChIKey

IEEJAAUSLQCGJH-UHFFFAOYSA-N

Smiles

c1(cc(cc(c1C)N)[N+](=O)[O-])[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1522mg/kg (1522mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) National Technical Information Service. Vol. AD-A080-146,
rat LD50 oral 1394mg/kg (1394mg/kg) BEHAVIORAL: EXCITEMENT

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. AD-A080-146,