ChemSpider 2D Image | 4-[4-(3-Methylphenyl)-1-piperazinyl]-2-butanamine | C15H25N3

4-[4-(3-Methylphenyl)-1-piperazinyl]-2-butanamine

  • Molecular FormulaC15H25N3
  • Average mass247.379 Da
  • Monoisotopic mass247.204849 Da
  • ChemSpider ID22370606

More details:

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

1087784-53-9 [RN]
1-Piperazinepropanamine, α-methyl-4-(3-methylphenyl)- [ACD/Index Name]
4-[4-(3-Methylphenyl)-1-piperazinyl]-2-butanamin [German] [ACD/IUPAC Name]
4-[4-(3-Methylphenyl)-1-piperazinyl]-2-butanamine [ACD/IUPAC Name]
4-[4-(3-Méthylphényl)-1-pipérazinyl]-2-butanamine [French] [ACD/IUPAC Name]
4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-amine
1-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]propylamine
MFCD11099611 [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: 392.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 188.1±22.7 °C
Index of Refraction: 1.544
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -2.26
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: 30.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 243.7±3.0 cm3

Click to predict properties on the Chemicalize site


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