ChemSpider 2D Image | 2-[Amino(~2~H_2_)methyl]aniline | C7H8D2N2

2-[Amino(2H2)methyl]aniline

  • Molecular FormulaC7H8D2N2
  • Average mass124.180 Da
  • Monoisotopic mass124.096954 Da
  • ChemSpider ID62788577

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[Amino(2H2)methyl]anilin [German] [ACD/IUPAC Name]
2-[Amino(2H2)methyl]aniline [ACD/IUPAC Name]
2-[Amino(2H2)méthyl]aniline [French] [ACD/IUPAC Name]
Benzenemethan-d2-amine, 2-amino- [ACD/Index Name]
1353000-46-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 269.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 132.3±19.9 °C
Index of Refraction: 1.614
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 111.7±3.0 cm3

Click to predict properties on the Chemicalize site


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