ChemSpider 2D Image | N-(~2~H_3_)Methyl-1-(~2~H_5_)phenyl(~2~H_4_)ethan(~2~H)amine | C9D13N

N-(2H3)Methyl-1-(2H5)phenyl(2H4)ethan(2H)amine

  • Molecular FormulaC9D13N
  • Average mass148.286 Da
  • Monoisotopic mass148.186401 Da
  • ChemSpider ID24767625

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzene-2,3,4,5,6-d5-methan-d-amine-d, N,α-di(methyl-d3)- [ACD/Index Name]
N-(2H3)Methyl-1-(2H5)phenyl(2H4)ethan(2H)amin [German] [ACD/IUPAC Name]
N-(2H3)Methyl-1-(2H5)phenyl(2H4)ethan(2H)amine [ACD/IUPAC Name]
N-(2H3)Méthyl-1-(2H5)phényl(2H4)éthan(2H)amine [French] [ACD/IUPAC Name]
357407-86-4 [RN]
N-(2H3)Methyl-1-(2H5)phenyl(2H4)ethan-1-(2H)amine
N,1,2,2,2-pentadeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)-N-(trideuteriomethyl)ethanamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 178.7±9.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 61.6±10.9 °C
Index of Refraction: 1.506
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -1.34
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): 1.04
Polar Surface Area: 12 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 148.3±3.0 cm3

Click to predict properties on the Chemicalize site


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