-
Name
N-Isobutyl piperazine
- EINECS
- CAS No. 5308-28-1
- Article Data16
- CAS DataBase
- Density 0.864 g/cm3
- Solubility
- Melting Point
- Formula C8H18N2
- Boiling Point 184.9 °C at 760 mmHg
- Molecular Weight 142.244
- Flash Point 57.1 °C
- Transport Information
- 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;
- PSA 15.27000
- LogP 0.81430
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 .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View