ChemSpider 2D Image | (3R)-N~1~,N~1~-Dimethyl-1,3-butanediamine | C6H16N2

(3R)-N1,N1-Dimethyl-1,3-butanediamine

  • Molecular FormulaC6H16N2
  • Average mass116.205 Da
  • Monoisotopic mass116.131348 Da
  • ChemSpider ID32799843

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-N1,N1-Dimethyl-1,3-butandiamin [German] [ACD/IUPAC Name]
(3R)-N1,N1-Dimethyl-1,3-butanediamine [ACD/IUPAC Name]
(3R)-N1,N1-Diméthyl-1,3-butanediamine [French] [ACD/IUPAC Name]
1,3-Butanediamine, N1,N1-dimethyl-, (3R)- [ACD/Index Name]
1,3-Butanediamine, N1,N1-dimethyl-, (3R)-
1315361-62-6 [RN]
[(3R)-3-aminobutyl]dimethylamine
MFCD22552084

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

Density: 0.8±0.1 g/cm3
Boiling Point: 142.2±8.0 °C at 760 mmHg
Vapour Pressure: 5.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.9±3.0 kJ/mol
Flash Point: 36.5±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: 0.05
ACD/LogD (pH 5.5): -3.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.53
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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