ChemSpider 2D Image | 1-(4,5-Dimethyl-4H-1,2,4-triazol-3-yl)-N-methylmethanamine | C6H12N4

1-(4,5-Dimethyl-4H-1,2,4-triazol-3-yl)-N-methylmethanamine

  • Molecular FormulaC6H12N4
  • Average mass140.186 Da
  • Monoisotopic mass140.106201 Da
  • ChemSpider ID25992439

More details:

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

1-(4,5-Dimethyl-4H-1,2,4-triazol-3-yl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(4,5-Dimethyl-4H-1,2,4-triazol-3-yl)-N-methylmethanamine [ACD/IUPAC Name]
1-(4,5-Diméthyl-4H-1,2,4-triazol-3-yl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole-3-methanamine, N,4,5-trimethyl- [ACD/Index Name]
[(4,5-dimethyl-4H-1,2,4-triazol-3-yl)methyl](methyl)amine
[(dimethyl-4H-1,2,4-triazol-3-yl)methyl](methyl)amine
1156034-79-5 [RN]
MFCD12191238 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 274.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.7±27.9 °C
Index of Refraction: 1.569
Molar Refractivity: 40.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.03
Polar Surface Area: 43 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 36.7±7.0 dyne/cm
Molar Volume: 122.8±7.0 cm3

Click to predict properties on the Chemicalize site


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