ChemSpider 2D Image | 4-(1-Pyrrolidinyl)-2-pyrimidinamine | C8H12N4

4-(1-Pyrrolidinyl)-2-pyrimidinamine

  • Molecular FormulaC8H12N4
  • Average mass164.208 Da
  • Monoisotopic mass164.106201 Da
  • ChemSpider ID27461704

More details:

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

2-Pyrimidinamine, 4-(1-pyrrolidinyl)- [ACD/Index Name]
4-(1-Pyrrolidinyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(1-Pyrrolidinyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(1-Pyrrolidinyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
1215986-09-6 [RN]
2-Amino-4-(pyrrolidino)pyrimidine
4-(pyrrolidin-1-yl)pyrimidin-2-amine
4-pyrrolidin-1-ylpyrimidin-2-amine
4-Pyrrolidin-1-yl-pyrimidin-2-ylamine
http://en.atomaxchem.com/1215986-09-6.html
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 384.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.4±25.7 °C
Index of Refraction: 1.624
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.86
Polar Surface Area: 55 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 132.7±3.0 cm3

Click to predict properties on the Chemicalize site


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