Found 1754 results

Search term: MF = 'C_{8}H_{12}N_{4}'

ChemSpider 2D Image | 3-(1-Pyrrolidinyl)-2-pyrazinamine | C8H12N4

3-(1-Pyrrolidinyl)-2-pyrazinamine

  • Molecular FormulaC8H12N4
  • Average mass164.208 Da
  • Monoisotopic mass164.106201 Da
  • ChemSpider ID21912292

More details:






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

2-pyrazinamine, 3-(1-pyrrolidinyl)- [ACD/Index Name]
3-(1-Pyrrolidinyl)-2-pyrazinamin [German] [ACD/IUPAC Name]
3-(1-Pyrrolidinyl)-2-pyrazinamine [ACD/IUPAC Name]
3-(1-Pyrrolidinyl)-2-pyrazinamine [French] [ACD/IUPAC Name]
3-(Pyrrolidin-1-yl)pyrazin-2-amine
2-Amino-3-pyrrolidin-1-ylpyrazine
2-Pyrazinamine,3-(1-pyrrolidinyl)-
3-pyrrolidin-1-ylpyrazin-2-amine
3-Pyrrolidin-1-yl-pyrazin-2-ylamine
3-pyrrolidinylpyrazine-2-ylamine
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 344.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.2±27.9 °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: 1.49
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.49
ACD/KOC (pH 5.5): 96.41
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.46
ACD/KOC (pH 7.4): 117.18
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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