ChemSpider 2D Image | N-[(4-Isopropylphenyl)(3-pyridinyl)methyl]ethanamine | C17H22N2

N-[(4-Isopropylphenyl)(3-pyridinyl)methyl]ethanamine

  • Molecular FormulaC17H22N2
  • Average mass254.370 Da
  • Monoisotopic mass254.178299 Da
  • ChemSpider ID25997119

More details:

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

3-Pyridinemethanamine, N-ethyl-α-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
N-[(4-Isopropylphenyl)(3-pyridinyl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-[(4-Isopropylphenyl)(3-pyridinyl)methyl]ethanamine [ACD/IUPAC Name]
N-[(4-Isopropylphényl)(3-pyridinyl)méthyl]éthanamine [French] [ACD/IUPAC Name]
1154165-82-8 [RN]
ethyl({[4-(propan-2-yl)phenyl](pyridin-3-yl)methyl})amine
ETHYL[(4-ISOPROPYLPHENYL)(PYRIDIN-3-YL)METHYL]AMINE
MFCD12589261 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 369.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.2±25.1 °C
Index of Refraction: 1.546
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.28
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 42.52
ACD/KOC (pH 7.4): 324.78
Polar Surface Area: 25 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 254.7±3.0 cm3

Click to predict properties on the Chemicalize site


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