ChemSpider 2D Image | N-(~2~H_3_)Methyl-3-phenyl-1-propanamine | C10H12D3N

N-(2H3)Methyl-3-phenyl-1-propanamine

  • Molecular FormulaC10H12D3N
  • Average mass152.251 Da
  • Monoisotopic mass152.139282 Da
  • ChemSpider ID23976850

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenepropanamine, N-(methyl-d3)- [ACD/Index Name]
N-(2H3)Methyl-3-phenyl-1-propanamin [German] [ACD/IUPAC Name]
N-(2H3)Methyl-3-phenyl-1-propanamine [ACD/IUPAC Name]
N-(2H3)Méthyl-3-phényl-1-propanamine [French] [ACD/IUPAC Name]
3-phenyl-N-(trideuteriomethyl)propan-1-amine
55469-88-0 [RN]
N-(2H3)Methyl-3-phenylpropan-1-amine
N-(METHYL-D3)-3-PHENYLPROPYLAMINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 227.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 97.9±13.6 °C
Index of Refraction: 1.505
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.83
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: 32.4±3.0 dyne/cm
Molar Volume: 164.1±3.0 cm3

Click to predict properties on the Chemicalize site


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