ChemSpider 2D Image | 1-Methyl-N-(5-methyl-2-hexanyl)-3-pyrrolidinamine | C12H26N2

1-Methyl-N-(5-methyl-2-hexanyl)-3-pyrrolidinamine

  • Molecular FormulaC12H26N2
  • Average mass198.348 Da
  • Monoisotopic mass198.209595 Da
  • ChemSpider ID30995420

More details:

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

1248039-17-9 [RN]
1-Methyl-N-(5-methyl-2-hexanyl)-3-pyrrolidinamin [German] [ACD/IUPAC Name]
1-Methyl-N-(5-methyl-2-hexanyl)-3-pyrrolidinamine [ACD/IUPAC Name]
1-Méthyl-N-(5-méthyl-2-hexanyl)-3-pyrrolidinamine [French] [ACD/IUPAC Name]
1-methyl-N-(5-methylhexan-2-yl)pyrrolidin-3-amine
3-Pyrrolidinamine, N-(1,4-dimethylpentyl)-1-methyl- [ACD/Index Name]
MFCD14671527

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

Density: 0.9±0.1 g/cm3
Boiling Point: 238.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 59.4±9.4 °C
Index of Refraction: 1.474
Molar Refractivity: 63.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 31.1±5.0 dyne/cm
Molar Volume: 224.3±5.0 cm3

Click to predict properties on the Chemicalize site


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