ChemSpider 2D Image | 6-Chloro-N~4~-{2-[cyclopropyl(methyl)amino]ethyl}-2,4-pyrimidinediamine | C10H16ClN5

6-Chloro-N4-{2-[cyclopropyl(methyl)amino]ethyl}-2,4-pyrimidinediamine

  • Molecular FormulaC10H16ClN5
  • Average mass241.721 Da
  • Monoisotopic mass241.109421 Da
  • ChemSpider ID30079216

More details:

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

2,4-Pyrimidinediamine, 6-chloro-N4-[2-(cyclopropylmethylamino)ethyl]- [ACD/Index Name]
6-Chlor-N4-{2-[cyclopropyl(methyl)amino]ethyl}-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
6-Chloro-N4-{2-[cyclopropyl(methyl)amino]ethyl}-2,4-pyrimidinediamine [ACD/IUPAC Name]
6-Chloro-N4-{2-[cyclopropyl(méthyl)amino]éthyl}-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
1424484-55-8 [RN]
MFCD23718995

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

Density: 1.3±0.1 g/cm3
Boiling Point: 485.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 45.87
Polar Surface Area: 67 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 184.9±5.0 cm3

Click to predict properties on the Chemicalize site


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