ChemSpider 2D Image | 1-(2-Aminoethyl)-N-benzyl-N-methyl-3-piperidinamine | C15H25N3

1-(2-Aminoethyl)-N-benzyl-N-methyl-3-piperidinamine

  • Molecular FormulaC15H25N3
  • Average mass247.379 Da
  • Monoisotopic mass247.204849 Da
  • ChemSpider ID28300211

More details:

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

1-(2-Aminoethyl)-N-benzyl-N-methyl-3-piperidinamin [German] [ACD/IUPAC Name]
1-(2-Aminoethyl)-N-benzyl-N-methyl-3-piperidinamine [ACD/IUPAC Name]
1-(2-Aminoéthyl)-N-benzyl-N-méthyl-3-pipéridinamine [French] [ACD/IUPAC Name]
1353985-38-2 [RN]
1-Piperidineethanamine, 3-[methyl(phenylmethyl)amino]- [ACD/Index Name]
[1-(2-aminoethyl)piperidin-3-yl]benzylmethylamine
[1-(2-aminoethyl)piperidin-3-yl]-benzyl-methylamine
[1-(2-Amino-ethyl)-piperidin-3-yl]-benzyl-methyl-amine
1-(2-Aminoethyl)-N-benzyl-N-methylpiperidin-3-amine
MFCD21095602
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 357.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 167.7±21.3 °C
Index of Refraction: 1.572
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 236.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement