ChemSpider 2D Image | N-Benzyl-2-phenylcyclopropanamine | C16H17N

N-Benzyl-2-phenylcyclopropanamine

  • Molecular FormulaC16H17N
  • Average mass223.313 Da
  • Monoisotopic mass223.136093 Da
  • ChemSpider ID35765266

More details:

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

Benzenemethanamine, N-(2-phenylcyclopropyl)- [ACD/Index Name]
N-Benzyl-2-phenylcyclopropanamin [German] [ACD/IUPAC Name]
N-Benzyl-2-phenylcyclopropanamine [ACD/IUPAC Name]
N-Benzyl-2-phénylcyclopropanamine [French] [ACD/IUPAC Name]
61114-46-3 [RN]
BENZENEMETHANAMINE, N-(2-PHENYLCYCLOPROPYL)-, TRANS-
MFCD16246359

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

Density: 1.1±0.1 g/cm3
Boiling Point: 352.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 175.3±20.3 °C
Index of Refraction: 1.611
Molar Refractivity: 71.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.25
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 45.60
ACD/KOC (pH 7.4): 313.13
Polar Surface Area: 12 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 206.2±5.0 cm3

Click to predict properties on the Chemicalize site


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