ChemSpider 2D Image | 2-(~2~H_5_)Phenyl-1-(2,3,3,3-~2~H_4_)propanamine | C9H4D9N

2-(2H5)Phenyl-1-(2,3,3,3-2H4)propanamine

  • Molecular FormulaC9H4D9N
  • Average mass144.262 Da
  • Monoisotopic mass144.161285 Da
  • ChemSpider ID30773454

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H5)Phenyl-1-(2,3,3,3-2H4)propanamin [German] [ACD/IUPAC Name]
2-(2H5)Phenyl-1-(2,3,3,3-2H4)propanamine [ACD/IUPAC Name]
2-(2H5)Phényl-1-(2,3,3,3-2H4)propanamine [French] [ACD/IUPAC Name]
Benzene-2,3,4,5,6-d5-ethan-d-amine, β-(methyl-d3)- [ACD/Index Name]
(?)-1-Amino-2-phenyl-d5-propane-2,3,3,3-d4
(?)-2-Phenylpropylamine
(?)-β-Methylphenethylamine
(±)-1-Amino-2-phenyl-d5-propane-2,3,3,3-d4
β-methylphenethylamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 210.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 79.4±0.0 °C
Index of Refraction: 1.526
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 143.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement