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N-(2-Hydroxyethyl)piperazine |
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Chemical Name | N-(2-Hydroxyethyl)piperazine |
Synonyms | 1-Piperazineethanol;1-(2-Hydroxyethyl)piperazine;2-piperazin-1-ylethanol;2-(1-Piperazino)ethanol;Hydroxyethyl piperazine;N-(2-Hydroxyethyl) piperazine;(2E)-3-(naphthalen-2-yl)prop-2-enoic acid;1-(2-hydroxyethyl)piperazinediium;1-piperazin-1-ylethanol;Piperazineethanol, 1-;1-(2-Hydroxyethyl)-piperazine |
Molecular Formula | C6H14N2O |
Molecular Weight | 130.1882 |
InChl | InChI=1/C6H14N2O/c1-6(9)8-4-2-7-3-5-8/h6-7,9H,2-5H2,1H3 |
CAS Registry Number | 103-76-4 |
EINECS | 203-142-3 |
Molecular Structure | |
Density | 1.027g/cm3 |
Melting Point | -38.5℃ |
Boiling Point | 215.4°C at 760 mmHg |
Refractive Index | 1.482 |
Flash Point | 84.1°C |
Water Solubility | MISCIBLE |
Vapour Pressur | 0.0322mmHg at 25°C |
Hazard Symbols | Xi##Irritant:; |
Risk Codes | R38||R41:; |
Safety Description | S26||S37/39:; |
MSDS |