Cas no 10202-92-3 (Benzenamine,3-methyl-2,4-dinitro-)

Benzenamine,3-methyl-2,4-dinitro- is a nitro-substituted aromatic amine with the molecular formula C?H?N?O?. This compound features a methyl group at the 3-position and nitro groups at the 2- and 4-positions of the benzene ring, contributing to its distinct chemical reactivity. It is primarily utilized as an intermediate in organic synthesis, particularly in the production of dyes, pigments, and other specialty chemicals. The presence of electron-withdrawing nitro groups enhances its electrophilic properties, making it valuable for further functionalization. Its stability under controlled conditions and well-defined structure ensure consistent performance in synthetic applications. Proper handling is required due to its potential sensitivity to heat and shock.
Benzenamine,3-methyl-2,4-dinitro- structure
10202-92-3 structure
Product Name:Benzenamine,3-methyl-2,4-dinitro-
CAS No:10202-92-3
MF:C7H7N3O4
MW:197.148181200027
MDL:MFCD01679549
CID:207128
PubChem ID:82449
Update Time:2025-06-07

Benzenamine,3-methyl-2,4-dinitro- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,3-methyl-2,4-dinitro-
    • 3-methyl-2,4-dinitroaniline
    • 3-methyl-2,4-dinitrobenzenamine
    • A919995
    • SCHEMBL2006430
    • Benzenamine, 2,4-dinitro-3-methyl-
    • BRN 2653563
    • 2,4-Dinitro-3-methylaniline
    • 2,4-Dinitro-m-toluidine
    • 2-12-00-00480 (Beilstein Handbook Reference)
    • SY039091
    • 10202-92-3
    • DTXSID5074428
    • 3-Amino-2,6-dinitrotoluene
    • MFCD01679549
    • AC2711
    • AKOS037629572
    • m-Toluidine, 2,4-dinitro-
    • Benzenamine, 3-methyl-2,4-dinitro-
    • RGHYJDKBMRBWHS-UHFFFAOYSA-N
    • MDL： MFCD01679549
    • Inchi： 1S/C7H7N3O4/c1-4-6(9(11)12)3-2-5(8)7(4)10(13)14/h2-3H,8H2,1H3
    • InChI Key： RGHYJDKBMRBWHS-UHFFFAOYSA-N
    • SMILES： [O-][N+](C1C(=CC=C(C=1C)[N+](=O)[O-])N)=O

Computed Properties

  • Exact Mass: 197.04371
  • Monoisotopic Mass: 197.043656
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 246
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 118
  • XLogP3: 1.8

Experimental Properties

  • Density: 1.497
  • Boiling Point: 386.5°Cat760mmHg
  • Flash Point: 187.5°C
  • Refractive Index: 1.656
  • PSA: 112.3
  • LogP: 3.02120

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Benzenamine,3-methyl-2,4-dinitro- Suppliers

Amadis Chemical Company Limited
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Audited Supplier Audited Supplier
(CAS:10202-92-3)Benzenamine,3-methyl-2,4-dinitro-
Order Number:A919995
Stock Status:in Stock
Quantity:1g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 13:11
Price ($):527.0

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Amadis Chemical Company Limited
(CAS:10202-92-3)Benzenamine,3-methyl-2,4-dinitro-
A919995
Purity:99%
Quantity:1g
Price ($):527.0
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