ChemSpider 2D Image | 2-Methoxy-4-(4-methyl-1-piperazinyl)aniline | C12H19N3O

2-Methoxy-4-(4-methyl-1-piperazinyl)aniline

  • Molecular FormulaC12H19N3O
  • Average mass221.299 Da
  • Monoisotopic mass221.152817 Da
  • ChemSpider ID26521250

More details:

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

122833-04-9 [RN]
2-Methoxy-4-(4-methyl-1-piperazinyl)aniline [ACD/IUPAC Name]
Benzenamine, 2-methoxy-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
[122833-04-9] [RN]
1-(4-AMINO-3-METHOXYPHENYL)-4-METHYLPIPERAZINE
2-Methoxy-4-(4-methyl-1-piperazinyl)anilin [German] [ACD/IUPAC Name]
2-Méthoxy-4-(4-méthyl-1-pipérazinyl)aniline [French] [ACD/IUPAC Name]
2-Methoxy-4-(4-methylpiperazin-1-yl)aniline
2-Methoxy-4-(4-Methylpiperazin-1-yl)aniline (en)
2-methoxy-4-(4-methyl-piperazin-1-yl)-phenylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±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: 191.1±27.9 °C
Index of Refraction: 1.574
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.49
Polar Surface Area: 42 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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