ChemSpider 2D Image | N-Methyl-4-({methyl[2-(4-methyl-1,3-thiazol-5-yl)ethyl]amino}methyl)-1,3-thiazol-2-amine | C12H18N4S2

N-Methyl-4-({methyl[2-(4-methyl-1,3-thiazol-5-yl)ethyl]amino}methyl)-1,3-thiazol-2-amine

  • Molecular FormulaC12H18N4S2
  • Average mass282.428 Da
  • Monoisotopic mass282.097290 Da
  • ChemSpider ID35075481

More details:

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

5-Thiazoleethanamine, N,4-dimethyl-N-[[2-(methylamino)-4-thiazolyl]methyl]- [ACD/Index Name]
N-Methyl-4-({methyl[2-(4-methyl-1,3-thiazol-5-yl)ethyl]amino}methyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
N-Methyl-4-({methyl[2-(4-methyl-1,3-thiazol-5-yl)ethyl]amino}methyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
N-Méthyl-4-({méthyl[2-(4-méthyl-1,3-thiazol-5-yl)éthyl]amino}méthyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 415.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 205.0±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 15.49
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 19.81
ACD/KOC (pH 7.4): 275.31
Polar Surface Area: 98 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 224.4±3.0 cm3

Click to predict properties on the Chemicalize site


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