ChemSpider 2D Image | (1R,2R)-2-Benzylcyclopropanamine | C10H13N

(1R,2R)-2-Benzylcyclopropanamine

  • Molecular FormulaC10H13N
  • Average mass147.217 Da
  • Monoisotopic mass147.104797 Da
  • ChemSpider ID65759631

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-Benzylcyclopropanamin [German] [ACD/IUPAC Name]
(1R,2R)-2-Benzylcyclopropanamine [ACD/IUPAC Name]
(1R,2R)-2-Benzylcyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-(phenylmethyl)-, (1R,2R)- [ACD/Index Name]
13531-39-0 [RN]
rac-(1R,2R)-2-benzylcyclopropan-1-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 229.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 95.8±14.0 °C
Index of Refraction: 1.584
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.86
Polar Surface Area: 26 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 139.1±3.0 cm3

Click to predict properties on the Chemicalize site


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