ChemSpider 2D Image | 1-Methyl-2-phenylcyclopropanamine | C10H13N

1-Methyl-2-phenylcyclopropanamine

  • Molecular FormulaC10H13N
  • Average mass147.217 Da
  • Monoisotopic mass147.104797 Da
  • ChemSpider ID29365409

More details:

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

1-Methyl-2-phenylcyclopropanamin [German] [ACD/IUPAC Name]
1-Methyl-2-phenylcyclopropanamine [ACD/IUPAC Name]
1-Méthyl-2-phénylcyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-methyl-2-phenyl- [ACD/Index Name]
13531-37-8 [RN]
19038-16-5 [RN]
1-methyl-2-phenylcyclopropan-1-amine
1-methyl-2-phenylcyclopropylamine
60816-73-1 [RN]
MFCD19206677

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

Density: 1.0±0.1 g/cm3
Boiling Point: 221.5±29.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 89.4±19.6 °C
Index of Refraction: 1.561
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 28.21
Polar Surface Area: 26 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 143.4±3.0 cm3

Click to predict properties on the Chemicalize site


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