1-Piperazineethanol,-alpha--[(methylamino)methyl]-(9CI)

Modify Date: 2024-04-07 14:50:05

1-Piperazineethanol,-alpha--[(methylamino)methyl]-(9CI) Structure
1-Piperazineethanol,-alpha--[(methylamino)methyl]-(9CI) structure
Common Name 1-Piperazineethanol,-alpha--[(methylamino)methyl]-(9CI)
CAS Number 186343-41-9 Molecular Weight 173.256
Density 1.1±0.1 g/cm3 Boiling Point 304.5±27.0 °C at 760 mmHg
Molecular Formula C8H19N3O Melting Point N/A
MSDS N/A Flash Point 138.0±23.7 °C

 Names

Name 2-[4-(2-Aminoethyl)-1-piperazinyl]ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 304.5±27.0 °C at 760 mmHg
Molecular Formula C8H19N3O
Molecular Weight 173.256
Flash Point 138.0±23.7 °C
Exact Mass 173.152817
LogP -1.56
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.510

 Synonyms

2-[4-(2-Aminoethyl)-1-piperazinyl]ethanol
1-Piperazineethanol, 4-(2-aminoethyl)-
2-[4-(2-Aminoethyl)piperazin-1-yl]ethanol
MFCD06446849
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