ChemSpider 2D Image | 1-(5-Methyl-2-piperazinyl)methanamine | C6H15N3

1-(5-Methyl-2-piperazinyl)methanamine

  • Molecular FormulaC6H15N3
  • Average mass129.203 Da
  • Monoisotopic mass129.126602 Da
  • ChemSpider ID24206912

More details:

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

1-(5-Methyl-2-piperazinyl)methanamin [German] [ACD/IUPAC Name]
1-(5-Methyl-2-piperazinyl)methanamine [ACD/IUPAC Name]
1-(5-Méthyl-2-pipérazinyl)méthanamine [French] [ACD/IUPAC Name]
2-Piperazinemethanamine, 5-methyl- [ACD/Index Name]
(5-methylpiperazin-2-yl)methanamine
136665-35-5 [RN]
2-Piperazinemethanamine, 5-methyl- (9CI)
2-Piperazinemethanamine,5-methyl-
2-Piperazinemethanamine,5-methyl-(9CI)
MFCD00142863

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

Density: 0.9±0.1 g/cm3
Boiling Point: 207.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 89.5±22.0 °C
Index of Refraction: 1.444
Molar Refractivity: 38.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -5.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 143.3±3.0 cm3

Click to predict properties on the Chemicalize site


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