ChemSpider 2D Image | 1-(1,3,5,7-Tetraazabicyclo[3.3.1]non-3-yl)methanamine | C6H15N5

1-(1,3,5,7-Tetraazabicyclo[3.3.1]non-3-yl)methanamine

  • Molecular FormulaC6H15N5
  • Average mass157.217 Da
  • Monoisotopic mass157.132751 Da
  • ChemSpider ID24206798

More details:

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

1-(1,3,5,7-Tetraazabicyclo[3.3.1]non-3-yl)methanamin [German] [ACD/IUPAC Name]
1-(1,3,5,7-Tetraazabicyclo[3.3.1]non-3-yl)methanamine [ACD/IUPAC Name]
1-(1,3,5,7-Tétraazabicyclo[3.3.1]non-3-yl)méthanamine [French] [ACD/IUPAC Name]
1,3,5,7-Tetraazabicyclo[3.3.1]nonane-3-methanamine [ACD/Index Name]
1-(1,3,5,7-Tetraazabicyclo[3.3.1]nonan-3-yl)methanamine
1,3,5,7-tetraazabicyclo[3.3.1]nonan-3-ylmethanamine
1,3,5,7-Tetraazabicyclo[3.3.1]nonane-3-methanamine (9CI)
69470-05-9 [RN]
MFCD18805236

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

Density: 1.3±0.1 g/cm3
Boiling Point: 276.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 120.8±18.4 °C
Index of Refraction: 1.653
Molar Refractivity: 44.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.63
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): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 122.0±5.0 cm3

Click to predict properties on the Chemicalize site


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