ChemSpider 2D Image | 2-Benzyloctahydrocyclopenta[c]pyrrol-4-amine | C14H20N2

2-Benzyloctahydrocyclopenta[c]pyrrol-4-amine

  • Molecular FormulaC14H20N2
  • Average mass216.322 Da
  • Monoisotopic mass216.162643 Da
  • ChemSpider ID21107906

More details:

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

2-Benzyloctahydrocyclopenta[c]pyrrol-4-amin [German] [ACD/IUPAC Name]
2-Benzyloctahydrocyclopenta[c]pyrrol-4-amine [ACD/IUPAC Name]
2-Benzyloctahydrocyclopenta[c]pyrrol-4-amine [French] [ACD/IUPAC Name]
2-Benzyl-octahydro-cyclopenta[c]pyrrol-4-ylamine
Cyclopenta[c]pyrrol-4-amine, octahydro-2-(phenylmethyl)- [ACD/Index Name]
186201-60-5 [RN]
2-(phenylmethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
2-BENZYL-HEXAHYDRO-1H-CYCLOPENTA[C]PYRROL-4-AMINE
2-benzyl-octahydrocyclopenta[c]pyrrol-4-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 317.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 133.4±18.3 °C
Index of Refraction: 1.581
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 199.9±3.0 cm3

Click to predict properties on the Chemicalize site


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