ChemSpider 2D Image | (2R)-N~2~,N~2~-Dimethyl-1,2-butanediamine | C6H16N2

(2R)-N2,N2-Dimethyl-1,2-butanediamine

  • Molecular FormulaC6H16N2
  • Average mass116.205 Da
  • Monoisotopic mass116.131348 Da
  • ChemSpider ID30907070

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N2,N2-Dimethyl-1,2-butandiamin [German] [ACD/IUPAC Name]
(2R)-N2,N2-Dimethyl-1,2-butanediamine [ACD/IUPAC Name]
(2R)-N2,N2-Diméthyl-1,2-butanediamine [French] [ACD/IUPAC Name]
1,2-Butanediamine, N2,N2-dimethyl-, (2R)- [ACD/Index Name]
(2R)-2-N,2-N-dimethylbutane-1,2-diamine
1609388-41-1 [RN]
MFCD22397598 [MDL number]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 128.2±8.0 °C at 760 mmHg
Vapour Pressure: 10.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.6±3.0 kJ/mol
Flash Point: 27.8±13.1 °C
Index of Refraction: 1.446
Molar Refractivity: 37.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -3.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 138.9±3.0 cm3

Click to predict properties on the Chemicalize site


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