1-Piperazineethanol,alpha,alpha,2,2,4-pentamethyl-(9CI)

Modify Date: 2024-04-03 22:17:20

1-Piperazineethanol,alpha,alpha,2,2,4-pentamethyl-(9CI) Structure
1-Piperazineethanol,alpha,alpha,2,2,4-pentamethyl-(9CI) structure
Common Name 1-Piperazineethanol,alpha,alpha,2,2,4-pentamethyl-(9CI)
CAS Number 807265-87-8 Molecular Weight 200.321
Density 0.9±0.1 g/cm3 Boiling Point 274.4±20.0 °C at 760 mmHg
Molecular Formula C11H24N2O Melting Point N/A
MSDS N/A Flash Point 101.9±20.4 °C

 Names

Name 2-Methyl-1-(2,2,4-trimethyl-1-piperazinyl)-2-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 274.4±20.0 °C at 760 mmHg
Molecular Formula C11H24N2O
Molecular Weight 200.321
Flash Point 101.9±20.4 °C
Exact Mass 200.188858
LogP 0.85
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.467

 Synonyms

1-Piperazineethanol, α,α,2,2,4-pentamethyl-
2-Methyl-1-(2,2,4-trimethyl-1-piperazinyl)-2-propanol
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