Basic information
- Name:
Piperazine,1-(2-methylpropyl)-
- Superlist Name:
- N-Isobutyl piperazine
- CAS No.:
5308-28-1
- Molecular Structure:
- Formula:
- C8H18N2
- Molecular Weight:
- 142.24
- 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
- Hazard Symbols:
Xi
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Chemistry
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
Safety Profile
Hazard Codes: 
Xi
HazardClass: Irritant
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 .