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CAS No.: | 5308-28-1 |
---|---|
Name: | N-Isobutyl piperazine |
Article Data: | 16 |
Molecular Structure: | |
Formula: | C8H18N2 |
Molecular Weight: | 142.244 |
Synonyms: | Piperazine,1-isobutyl- (6CI,7CI,8CI);1-Isobutylpiperazine;Isobutylpiperazine; |
Density: | 0.864 g/cm3 |
Boiling Point: | 184.9 °C at 760 mmHg |
Flash Point: | 57.1 °C |
Appearance: | colorless to pale yellow liquid |
Hazard Symbols: | Xi |
Risk Codes: | 41 |
Safety: | 26-39 |
PSA: | 15.27000 |
LogP: | 0.81430 |
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Molecular Structure of N-Isobutyl piperazine (CAS NO.5308-28-1):
IUPAC Name: 1-(2-methylpropyl)piperazine
Empirical Formula: C8H18N2
Molecular Weight: 142.2419
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 6.48Å2
Index of Refraction: 1.446
Molar Refractivity: 43.91 cm3
Molar Volume: 164.5 cm3
Surface Tension: 26.5 dyne/cm
Density: 0.864 g/cm3
Flash Point: 57.1 °C
Enthalpy of Vaporization: 42.11 kJ/mol
Boiling Point: 184.9 °C at 760 mmHg
Vapour Pressure: 0.718 mmHg at 25°C
Product Categories: Amines and Anilines; Piperaizine; piperazines
Hazard Codes: Xi
HazardClass: Irritant
N-Isobutyl piperazine , with CAS number of 5308-28-1, can be called 1-(2-methylpropyl)piperazine ; piperazine, 1-(2-methylpropyl)- ; 1-(2-Methylpropyl)-piperazine, 1-Isobutyl-piperazine .