ChemSpider 2D Image | (2R)-N-Methyl-2-butanamine | C5H13N

(2R)-N-Methyl-2-butanamine

  • Molecular FormulaC5H13N
  • Average mass87.163 Da
  • Monoisotopic mass87.104797 Da
  • ChemSpider ID32798057

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N-Methyl-2-butanamin [German] [ACD/IUPAC Name]
(2R)-N-Methyl-2-butanamine [ACD/IUPAC Name]
(2R)-N-Méthyl-2-butanamine [French] [ACD/IUPAC Name]
2-Butanamine, N-methyl-, (2R)- [ACD/Index Name]
2-Butanamine, N-methyl-, (R)-
40916-74-3 [RN]
[(2R)-butan-2-yl](methyl)amine
MFCD19217344

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

Density: 0.7±0.1 g/cm3
Boiling Point: 78.5±0.0 °C at 760 mmHg
Vapour Pressure: 92.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.9±3.0 kJ/mol
Flash Point: -18.6±9.3 °C
Index of Refraction: 1.394
Molar Refractivity: 28.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 20.7±3.0 dyne/cm
Molar Volume: 120.3±3.0 cm3

Click to predict properties on the Chemicalize site


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