Product Name

  • Name

    4-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}amino)butanoic acid

  • EINECS
  • CAS No. 123941-02-6
  • Article Data1
  • CAS DataBase
  • Density 1.177g/cm3
  • Solubility
  • Melting Point
  • Formula C14H20 N2 O3
  • Boiling Point 477.2°Cat760mmHg
  • Molecular Weight 264.36
  • Flash Point 242.4°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 123941-02-6 (4-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}amino)butanoic acid)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

4-((2-((2,6-Dimethylphenyl)amino)-2-oxoethyl)amino)butanoic acid Chemical Properties

Molecular Structure:

Empirical Formula: C14H20N2O3
Molecular Weight: 264.3202 g/mol
Synonyms of 4-((2-((2,6-Dimethylphenyl)amino)-2-oxoethyl)amino)butanoic acid (CAS NO.123941-02-6): 4-((2-((2,6-Dimethylphenyl)amino)-2-oxoethyl)amino)butanoic acid ; Nefiracetam D-2 
IUPAC: 4-[[2-(2,6-Dimethylanilino)-2-oxoethyl]amino]butanoic acid
Index of Refraction: 1.571
Molar Refractivity: 73.86 cm3
Molar Volume: 224.5 cm3
Polarizability: 29.28*10-24cm3
Surface Tension: 49.3 dyne/cm
Density: 1.177 g/cm3
Flash Point: 242.4 °C
Enthalpy of Vaporization: 78.07 kJ/mol
Boiling Point: 477.2 °C at 760 mmHg
Vapour Pressure: 6.48E-10 mmHg at 25°C

4-((2-((2,6-Dimethylphenyl)amino)-2-oxoethyl)amino)butanoic acid Toxicity Data With Reference

1.    

orl-mus LD50:>2 g/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 44 (1994),211.

4-((2-((2,6-Dimethylphenyl)amino)-2-oxoethyl)amino)butanoic acid Safety Profile

Moderately toxic by ingestion. When heated to decomposition 4-((2-((2,6-Dimethylphenyl)amino)-2-oxoethyl)amino)butanoic acid (CAS NO.123941-02-6) emits toxic vapors of NOx.

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