ChemSpider 2D Image | 2-[3-(Aminomethyl)-3-methyl-1-diaziridinyl]ethanamine | C5H14N4

2-[3-(Aminomethyl)-3-methyl-1-diaziridinyl]ethanamine

  • Molecular FormulaC5H14N4
  • Average mass130.191 Da
  • Monoisotopic mass130.121841 Da
  • ChemSpider ID32979475

More details:

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

1-Diaziridineethanamine, 3-(aminomethyl)-3-methyl- [ACD/Index Name]
2-[3-(Aminomethyl)-3-methyl-1-diaziridinyl]ethanamin [German] [ACD/IUPAC Name]
2-[3-(Aminomethyl)-3-methyl-1-diaziridinyl]ethanamine [ACD/IUPAC Name]
2-[3-(Aminométhyl)-3-méthyl-1-diaziridinyl]éthanamine [French] [ACD/IUPAC Name]
1448665-95-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 205.9±46.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 78.3±29.0 °C
Index of Refraction: 1.509
Molar Refractivity: 37.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -5.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 124.8±3.0 cm3

Click to predict properties on the Chemicalize site


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