ChemSpider 2D Image | 1-(4-Propylphenyl)-2-propanamine | C12H19N

1-(4-Propylphenyl)-2-propanamine

  • Molecular FormulaC12H19N
  • Average mass177.286 Da
  • Monoisotopic mass177.151749 Da
  • ChemSpider ID23234030

More details:

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

1-(4-Propylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Propylphenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Propylphényl)-2-propanamine [French] [ACD/IUPAC Name]
1-(4-propylphenyl)propan-2-amine
Benzeneethanamine, α-methyl-4-propyl- [ACD/Index Name]
1-Methyl-2-(4-propyl-phenyl)-ethylamine
25772-73-0 [RN]
MFCD08452838

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

Density: 0.9±0.1 g/cm3
Boiling Point: 267.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 120.7±6.3 °C
Index of Refraction: 1.517
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.32
Polar Surface Area: 26 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 192.1±3.0 cm3

Click to predict properties on the Chemicalize site


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