ChemSpider 2D Image | 6-Chloro-N~4~-methyl-N~4~-[(1-methyl-1H-pyrazol-4-yl)methyl]-2,4-pyrimidinediamine | C10H13ClN6

6-Chloro-N4-methyl-N4-[(1-methyl-1H-pyrazol-4-yl)methyl]-2,4-pyrimidinediamine

  • Molecular FormulaC10H13ClN6
  • Average mass252.703 Da
  • Monoisotopic mass252.089020 Da
  • ChemSpider ID30054255

More details:

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

2,4-Pyrimidinediamine, 6-chloro-N4-methyl-N4-[(1-methyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
6-Chlor-N4-methyl-N4-[(1-methyl-1H-pyrazol-4-yl)methyl]-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
6-Chloro-N4-methyl-N4-[(1-methyl-1H-pyrazol-4-yl)methyl]-2,4-pyrimidinediamine [ACD/IUPAC Name]
6-Chloro-N4-méthyl-N4-[(1-méthyl-1H-pyrazol-4-yl)méthyl]-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
1197757-55-3 [RN]
6-chloro-4-N-methyl-4-N-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrimidine-2,4-diamine
MFCD13577318

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 270.0±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 66.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.50
ACD/KOC (pH 5.5): 222.43
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.88
ACD/KOC (pH 7.4): 228.77
Polar Surface Area: 73 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 176.7±7.0 cm3

Click to predict properties on the Chemicalize site


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