ChemSpider 2D Image | 2-[(6-Amino-4-pyrimidinyl)(methyl)amino]ethanol | C7H12N4O

2-[(6-Amino-4-pyrimidinyl)(methyl)amino]ethanol

  • Molecular FormulaC7H12N4O
  • Average mass168.196 Da
  • Monoisotopic mass168.101105 Da
  • ChemSpider ID30508007

More details:






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

2-[(6-Amino-4-pyrimidinyl)(methyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(6-Amino-4-pyrimidinyl)(methyl)amino]ethanol [ACD/IUPAC Name]
2-[(6-Amino-4-pyrimidinyl)(méthyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(6-amino-4-pyrimidinyl)methylamino]- [ACD/Index Name]
1392237-64-7 [RN]
2-((6-Aminopyrimidin-4-yl)(methyl)amino)ethanol
2-[(6-aminopyrimidin-4-yl)(methyl)amino]ethan-1-ol
2-[(6-AMINOPYRIMIDIN-4-YL)(METHYL)AMINO]ETHANOL
2-[(6-aminopyrimidin-4-yl)-methylamino]ethanol
2-[(6-aminopyrimidin-4-yl)-methyl-amino]ethanol
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 379.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 183.6±25.1 °C
Index of Refraction: 1.644
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.10
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.70
Polar Surface Area: 75 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 72.6±3.0 dyne/cm
Molar Volume: 130.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement