ChemSpider 2D Image | 2-(~2~H_3_)Methyl(~2~H_6_)propan-1-amine | C4H2D9N

2-(2H3)Methyl(2H6)propan-1-amine

  • Molecular FormulaC4H2D9N
  • Average mass82.192 Da
  • Monoisotopic mass82.145638 Da
  • ChemSpider ID24533268

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propan-1,1,2,3,3,3-d6-amine, 2-(methyl-d3)- [ACD/Index Name]
2-(2H3)Methyl(2H6)propan-1-amine
2-(2H3)Methyl-1-(2H6)propanamin [German] [ACD/IUPAC Name]
2-(2H3)Methyl-1-(2H6)propanamine [ACD/IUPAC Name]
2-(2H3)Méthyl-1-(2H6)propanamine [French] [ACD/IUPAC Name]
1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-1-amine
1146967-64-7 [RN]
1-Amino-2-methylpropane
2-Methylpropyl-d9-amine
Isobutylamine [Wiki]

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

Density: 0.7±0.1 g/cm3
Boiling Point: 67.7±0.0 °C at 760 mmHg
Vapour Pressure: 143.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.6±0.0 kJ/mol
Flash Point: -12.8±13.0 °C
Index of Refraction: 1.403
Molar Refractivity: 24.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 23.8±3.0 dyne/cm
Molar Volume: 98.6±3.0 cm3

Click to predict properties on the Chemicalize site


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