ChemSpider 2D Image | 1-(3-Benzyl-3-azabicyclo[3.1.0]hex-1-yl)methanamine | C13H18N2

1-(3-Benzyl-3-azabicyclo[3.1.0]hex-1-yl)methanamine

  • Molecular FormulaC13H18N2
  • Average mass202.295 Da
  • Monoisotopic mass202.147003 Da
  • ChemSpider ID14265295

More details:






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

1-(3-Benzyl-3-azabicyclo[3.1.0]hex-1-yl)methanamin [German] [ACD/IUPAC Name]
1-(3-Benzyl-3-azabicyclo[3.1.0]hex-1-yl)methanamine [ACD/IUPAC Name]
1-(3-Benzyl-3-azabicyclo[3.1.0]hex-1-yl)méthanamine [French] [ACD/IUPAC Name]
3-Azabicyclo[3.1.0]hexane-1-methanamine, 3-(phenylmethyl)- [ACD/Index Name]
(3-benzyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
(3-benzyl-3-azabicyclo[3.1.0]hexan-5-yl)methanamine
[134574-95-1]
{3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-1-YL}METHANAMINE
1-(3-Benzyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
1-(AMINOMETHYL)-3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 294.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 120.7±15.0 °C
Index of Refraction: 1.620
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site






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