ChemSpider 2D Image | N-(~2~H_3_)Methyl-1-phenylmethanamine | C8H8D3N

N-(2H3)Methyl-1-phenylmethanamine

  • Molecular FormulaC8H8D3N
  • Average mass124.198 Da
  • Monoisotopic mass124.107979 Da
  • ChemSpider ID24533514

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenemethanamine, N-(methyl-d3)- [ACD/Index Name]
N-(2H3)Methyl-1-phenylmethanamin [German] [ACD/IUPAC Name]
N-(2H3)Methyl-1-phenylmethanamine [ACD/IUPAC Name]
N-(2H3)Méthyl-1-phénylméthanamine [French] [ACD/IUPAC Name]
122025-09-6 [RN]
Benzenemethanamine,N-(methyl-d3)- (9CI)
Benzylmethyl-d3-amine
N-Methylbenzylamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 180.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 77.8±0.0 °C
Index of Refraction: 1.513
Molar Refractivity: 39.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 131.1±3.0 cm3

Click to predict properties on the Chemicalize site


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