ChemSpider 2D Image | N-Benzyl-4-(1-pyrrolidinyl)-2-pyridinamine | C16H19N3

N-Benzyl-4-(1-pyrrolidinyl)-2-pyridinamine

  • Molecular FormulaC16H19N3
  • Average mass253.342 Da
  • Monoisotopic mass253.157898 Da
  • ChemSpider ID28535587

More details:






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

2-Pyridinamine, N-(phenylmethyl)-4-(1-pyrrolidinyl)- [ACD/Index Name]
N-Benzyl-4-(1-pyrrolidinyl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-Benzyl-4-(1-pyrrolidinyl)-2-pyridinamine [ACD/IUPAC Name]
N-Benzyl-4-(1-pyrrolidinyl)-2-pyridinamine [French] [ACD/IUPAC Name]
[1352318-24-1]
1352318-24-1 [RN]
2-(N-BENZYLAMINO)-4-PYRROLIDINOPYRIDINE
MFCD20529524
N-Benzyl-4-(pyrrolidin-1-yl)pyridin-2-amine
QY-1069

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 442.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.1±25.9 °C
Index of Refraction: 1.643
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.28
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 2.94
ACD/KOC (pH 7.4): 22.39
Polar Surface Area: 28 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 217.3±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement