Product Name

  • Name

    6-Quinoxalinamine, N,5-dimethyl-

  • EINECS
  • CAS No. 161696-98-6
  • Density 1.188g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11 N3
  • Boiling Point 335.5°Cat760mmHg
  • Molecular Weight 173.24
  • Flash Point 156.7°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 161696-98-6 (6-Quinoxalinamine,  N,5-dimethyl-)
  • Hazard Symbols
  • Synonyms 6-Quinoxalinamine, N,5-dimethyl-
  • PSA 37.81000
  • LogP 2.05290

5-Methyl-6-methylaminoquinoxaline Chemical Properties

IUPAC Name: N,5-Dimethylquinoxalin-6-amine 
Following is the structure of 5-Methyl-6-methylaminoquinoxaline (CAS NO.161696-98-6):
                    
Empirical Formula: C10H11N3
Molecular Weight: 173.2144 g/mol
Surface Tension: 54.4 dyne/cm
Density: 1.188 g/cm3
Flash Point: 156.7 °C
Enthalpy of Vaporization: 57.85 kJ/mol
Boiling Point: 335.5 °C at 760 mmHg
Vapour Pressure: 0.00012 mmHg at 25 °C
Index of Refraction of 5-Methyl-6-methylaminoquinoxaline (CAS NO.161696-98-6): 1.674
Canonical SMILES: CC1=C(C=CC2=NC=CN=C12)NC
InChI: InChI=1S/C10H11N3/c1-7-8(11-2)3-4-9-10(7)13-6-5-12-9/h3-6,11H,1-2H3
InChIKey: NXRPHEZQLSUGTO-UHFFFAOYSA-N

5-Methyl-6-methylaminoquinoxaline Toxicity Data With Reference

1.    

mic-bac-sat 500 nmol/plate

    MUREAV    Mutation Research. 346 (1995),99.

5-Methyl-6-methylaminoquinoxaline Safety Profile

 Mutation data reported. When heated to decomposition, 5-Methyl-6-methylaminoquinoxaline (CAS NO.161696-98-6) emits toxic vapors of NOx.

5-Methyl-6-methylaminoquinoxaline Specification

 5-Methyl-6-methylaminoquinoxaline , its cas register number is 161696-98-6. It also can be called  6-Quinoxalinamine, N,5-dimethyl- ; and N,5-Dimethyl-6-quinoxalinamine . Its classification code is Mutation data.

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