ChemSpider 2D Image | N-(~2~H_3_)Methyl-1-phenyl-2-(1,2-~2~H_2_)propanamine | C10H10D5N

N-(2H3)Methyl-1-phenyl-2-(1,2-2H2)propanamine

  • Molecular FormulaC10H10D5N
  • Average mass154.264 Da
  • Monoisotopic mass154.151840 Da
  • ChemSpider ID27523947

  • Non-standard isotope - Non-standard isotope

More details:

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

200-659-6 [EINECS]
60124-88-1 [RN]
Benzeneethan-d2-amine, α-methyl-N-(methyl-d3)- [ACD/Index Name]
N-(2H3)Methyl-1-phenyl-2-(1,2-2H2)propanamin [German] [ACD/IUPAC Name]
N-(2H3)Methyl-1-phenyl-2-(1,2-2H2)propanamine [ACD/IUPAC Name]
N-(2H3)Méthyl-1-phényl-2-(1,2-2H2)propanamine [French] [ACD/IUPAC Name]
(±)-Methamphetamine-D5missing
1,2-dideuterio-1-phenyl-N-(trideuteriomethyl)propan-2-amine
rac-Methamphetamine-D5
rac-Methamphetamine-D5 0.1 mg/ml in Methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 215.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 86.8±10.9 °C
Index of Refraction: 1.503
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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