ChemSpider 2D Image | 1-(3-Azabicyclo[3.1.0]hex-1-yl)methanamine | C6H12N2

1-(3-Azabicyclo[3.1.0]hex-1-yl)methanamine

  • Molecular FormulaC6H12N2
  • Average mass112.173 Da
  • Monoisotopic mass112.100044 Da
  • ChemSpider ID26285774

More details:

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

1-(3-Azabicyclo[3.1.0]hex-1-yl)methanamin [German] [ACD/IUPAC Name]
1-(3-Azabicyclo[3.1.0]hex-1-yl)methanamine [ACD/IUPAC Name]
1-(3-Azabicyclo[3.1.0]hex-1-yl)méthanamine [French] [ACD/IUPAC Name]
134574-95-1 [RN]
3-Azabicyclo[3.1.0]hexane-1-methanamine [ACD/Index Name]
3-azabicyclo[3.1.0]hexan-1-ylmethanamine
MFCD11042335 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 158.1±8.0 °C at 760 mmHg
Vapour Pressure: 2.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.5±3.0 kJ/mol
Flash Point: 52.8±22.0 °C
Index of Refraction: 1.545
Molar Refractivity: 32.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -4.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 103.0±3.0 cm3

Click to predict properties on the Chemicalize site


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