Found 1717 results

Search term: MF = 'C_{9}H_{13}ClN_{4}O'
ChemSpider 2D Image | 2-Chloro-6-(4-morpholinylmethyl)-4-pyrimidinamine | C9H13ClN4O

2-Chloro-6-(4-morpholinylmethyl)-4-pyrimidinamine

  • Molecular FormulaC9H13ClN4O
  • Average mass228.679 Da
  • Monoisotopic mass228.077789 Da
  • ChemSpider ID29364871

More details:

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

2-Chlor-6-(4-morpholinylmethyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Chloro-6-(4-morpholinylmethyl)-4-pyrimidinamine [ACD/IUPAC Name]
2-Chloro-6-(4-morpholinylméthyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-chloro-6-(4-morpholinylmethyl)- [ACD/Index Name]
1365838-67-0 [RN]
2-chloro-6-(morpholinomethyl)pyrimidin-4-amine
MFCD26097276

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

Density: 1.4±0.1 g/cm3
Boiling Point: 427.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.4±27.3 °C
Index of Refraction: 1.610
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.19
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.16
Polar Surface Area: 64 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site


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