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Cas Database |
| Name |
N-Isobutyl piperazine |
EINECS | N/A |
| CAS No. | 5308-28-1 | Density | 0.864 g/cm3 |
| PSA | 15.27000 | LogP | 0.81430 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H18N2 | Boiling Point | 184.9 °C at 760 mmHg |
| Molecular Weight | 142.244 | Flash Point | 57.1 °C |
| Transport Information | N/A | Appearance | colorless to pale yellow liquid |
| Safety | 26-39 | Risk Codes | 41 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Piperazine,1-isobutyl- (6CI,7CI,8CI);1-Isobutylpiperazine;Isobutylpiperazine; |
Article Data | 16 |
N-Isobutyl piperazine Chemical Properties
Molecular Structure of N-Isobutyl piperazine (CAS NO.5308-28-1):
.gif)
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
N-Isobutyl piperazine Safety Profile
Hazard Codes: 
Xi
HazardClass: Irritant
N-Isobutyl piperazine Specification
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 .
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