ChemSpider 2D Image | N~2~-Ethyl-2,4-pyridinediamine | C7H11N3

N2-Ethyl-2,4-pyridinediamine

  • Molecular FormulaC7H11N3
  • Average mass137.182 Da
  • Monoisotopic mass137.095291 Da
  • ChemSpider ID25642534

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,4-Pyridinediamine, N2-ethyl- [ACD/Index Name]
N2-Ethyl-2,4-pyridindiamin [German] [ACD/IUPAC Name]
N2-Ethyl-2,4-pyridinediamine [ACD/IUPAC Name]
N2-Éthyl-2,4-pyridinediamine [French] [ACD/IUPAC Name]
[891855-87-1]
2-N-ethylpyridine-2,4-diamine
4-Amino-2-ethylaminopyridine
891855-87-1 [RN]
'891855-87-1
AGN-PC-0BFXAL
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-26363]
    • Safety:

      20/21/22 Novochemy [NC-26363]
      20/21/36/37/39 Novochemy [NC-26363]
      GHS07; GHS09 Novochemy [NC-26363]
      H332; H403 Novochemy [NC-26363]
      IRRITANT Matrix Scientific 075552
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-26363]
      R52/53 Novochemy [NC-26363]
      Warning Novochemy [NC-26363]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 341.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.3±23.7 °C
Index of Refraction: 1.626
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 120.9±3.0 cm3

Click to predict properties on the Chemicalize site






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