ChemSpider 2D Image | N-(4-Isobutoxybenzyl)-1-propanamine | C14H23NO

N-(4-Isobutoxybenzyl)-1-propanamine

  • Molecular FormulaC14H23NO
  • Average mass221.339 Da
  • Monoisotopic mass221.177963 Da
  • ChemSpider ID21330547

More details:

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

{[4-(2-METHYLPROPOXY)PHENYL]METHYL}(PROPYL)AMINE
1040685-10-6 [RN]
Benzenemethanamine, 4-(2-methylpropoxy)-N-propyl- [ACD/Index Name]
N-(4-Isobutoxybenzyl)-1-propanamin [German] [ACD/IUPAC Name]
N-(4-Isobutoxybenzyl)-1-propanamine [ACD/IUPAC Name]
N-(4-Isobutoxybenzyl)-1-propanamine [French] [ACD/IUPAC Name]
[1040685-10-6] [RN]
MFCD10687777 [MDL number]
N-(4-isobutoxybenzyl)propan-1-amine
N-[[4-(2-methylpropoxy)phenyl]methyl]propan-1-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 306.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 131.4±10.4 °C
Index of Refraction: 1.493
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.32
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.55
Polar Surface Area: 21 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 238.0±3.0 cm3

Click to predict properties on the Chemicalize site


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