Product Name

  • Name

    4-AMINO-3-NITRO-2,5-DIMETHYLANILINE

  • EINECS
  • CAS No. 155379-83-2
  • Density 1.309g/cm3
  • Solubility
  • Melting Point
  • Formula C8H11 N3 O2
  • Boiling Point 380.6°Cat760mmHg
  • Molecular Weight 181.22
  • Flash Point 184°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 155379-83-2 (4-AMINO-3-NITRO-2,5-DIMETHYLANILINE)
  • Hazard Symbols
  • Synonyms 4-AMINO-3-NITRO-2,5-DIMETHYLANILINE
  • PSA 97.86000
  • LogP 3.06160

4-Amino-3-nitro-2,5-dimethylaniline Chemical Properties

Product Name: 4-Amino-3-nitro-2,5-dimethylaniline (CAS NO.155379-83-2)


Molecular Formula: C8H11N3O2
Molecular Weight: 181.1918g/mol
Mol File: 155379-83-2.mol
Boiling point: 380.6 °C at 760 mmHg
Flash Point: 184 °C
Density: 1.309 g/cm3
Surface Tension: 62.8 dyne/cm
Enthalpy of Vaporization: 62.88 kJ/mol
Vapour Pressure: 5.37E-06 mmHg at 25°C
XLogP3-AA: 1.7
H-Bond Donor: 2
H-Bond Acceptor: 4
Structure Descriptors of 4-Amino-3-nitro-2,5-dimethylaniline (CAS NO.155379-83-2):
  IUPAC Name: 2,5-Dimethyl-3-nitrobenzene-1,4-diamine
  Canonical SMILES: CC1=CC(=C(C(=C1N)[N+](=O)[O-])C)N
  InChI: InChI=1S/C8H11N3O2/c1-4-3-6(9)5(2)8(7(4)10)11(12)13/h3H,9-10H2,1-2H3 
  InChIKey: OSLJLSOBKOGJHE-UHFFFAOYSA-N

4-Amino-3-nitro-2,5-dimethylaniline Toxicity Data With Reference

1.    

mic-bac-sat 250 µg/plate

     MUREAV    Mutation Research. 307 (1994),83.

4-Amino-3-nitro-2,5-dimethylaniline Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

4-Amino-3-nitro-2,5-dimethylaniline Specification

 4-Amino-3-nitro-2,5-dimethylaniline , its CAS NO. is 155379-83-2, the synonyms are 2,5-Dimethyl-3-nitro-1,4-benzenediamine ; 4-Amino-3-nitro-2,5-dimethylaniline ; CCRIS 8130 ; 1,4-Benzenediamine, 2,5-dimethyl-3-nitro- .

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