Substance

ID:169622

Names and Identifiers
IUPAC name
2-(piperazin-1-yl)ethan-1-amine
IUPAC Traditional name
aminoethylpiperazine
Synonyms
1-AminoethylpiperazineAminoethylpiperazineN-AEe2-(1-Piperazinyl)ethylamine1-(2-Aminoethyl)piperazineN-(2-Aminoethyl)piperazineAEe2-Piperazinoethylamine1-Piperazine ethanamine
Registration numbers
CAS Number
140-31-8
EC Number
205-411-0
PubChem CID
8795
Wikipedia Title
Aminoethylpiperazine
CHEMBL
209790
Chemspider ID
8465
Properties
Physical Property
Boiling Point
222 °C
Apperance
Colourless to yellowish liquid
Auto Ignition Point
315 °C
Density
0.984 g/cm3 at 20 °C
Vapor Pressure
0.076 mmHg @ 20°C
Flash Point
93 °C
Melting Point
-19 °C
Solubility
Fully miscible in water
Safety Information
Main Hazard
harmful, corrosive, sensitizing
Risk Statements
R21 22 43 52 53
NFPA704
NFPA 704 diagram
2
2
0
Safety Statements
S26 36 37 39 45 61
Molecule Details
Molecular Spectra
No Data Available
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References
No Data Available
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