ChemSpider 2D Image | N-Benzyl-2-(~2~H_3_)methyl(~2~H_6_)propan-2-amine | C11H8D9N

N-Benzyl-2-(2H3)methyl(2H6)propan-2-amine

  • Molecular FormulaC11H8D9N
  • Average mass172.315 Da
  • Monoisotopic mass172.192596 Da
  • ChemSpider ID24532345

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenemethanamine, N-[1,1-di(methyl-d3)ethyl-2,2,2-d3]- [ACD/Index Name]
N-Benzyl-2-(2H3)methyl(2H6)propan-2-amine
N-Benzyl-2-(2H3)methyl-2-(2H6)propanamin [German] [ACD/IUPAC Name]
N-Benzyl-2-(2H3)methyl-2-(2H6)propanamine [ACD/IUPAC Name]
N-Benzyl-2-(2H3)méthyl-2-(2H6)propanamine [French] [ACD/IUPAC Name]
1060688-77-8 [RN]
N-(tert-Butyl)benzylamine
N-Benzyl-tert-butyl-d9-amine
N-tert-Butylbenzylamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 220.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 80.0±0.0 °C
Index of Refraction: 1.501
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -0.17
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): 4.50
Polar Surface Area: 12 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 180.6±3.0 cm3

Click to predict properties on the Chemicalize site


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