ChemSpider 2D Image | N,1-Dimethyl-3-(1-pyrrolidinylmethyl)-3-piperidinamine | C12H25N3

N,1-Dimethyl-3-(1-pyrrolidinylmethyl)-3-piperidinamine

  • Molecular FormulaC12H25N3
  • Average mass211.347 Da
  • Monoisotopic mass211.204849 Da
  • ChemSpider ID21374309

More details:

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

3-Piperidinamine, N,1-dimethyl-3-(1-pyrrolidinylmethyl)- [ACD/Index Name]
885951-11-1 [RN]
Methyl-(1-methyl-3-pyrrolidin-1-ylmethyl-piperidin-3-yl)-amine
N,1-Dimethyl-3-(1-pyrrolidinylmethyl)-3-piperidinamin [German] [ACD/IUPAC Name]
N,1-Dimethyl-3-(1-pyrrolidinylmethyl)-3-piperidinamine [ACD/IUPAC Name]
N,1-Diméthyl-3-(1-pyrrolidinylméthyl)-3-pipéridinamine [French] [ACD/IUPAC Name]
N,1-Dimethyl-3-(pyrrolidin-1-ylmethyl)piperidin-3-amine
3-PIPERIDINAMINE,N,1-DIMETHYL-3-(1-PYRROLIDINYLMETHYL)-
MFCD08061245
N,1-Dimethyl-3-[(pyrrolidin-1-yl)methyl]piperidin-3-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 270.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 107.8±13.1 °C
Index of Refraction: 1.529
Molar Refractivity: 64.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 19 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 39.8±5.0 dyne/cm
Molar Volume: 210.6±5.0 cm3

Click to predict properties on the Chemicalize site


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