1-Piperazinebutanol,-alpha-,-alpha--dimethyl-(9CI)

Modify Date: 2024-08-23 23:48:30

1-Piperazinebutanol,-alpha-,-alpha--dimethyl-(9CI) Structure
1-Piperazinebutanol,-alpha-,-alpha--dimethyl-(9CI) structure
Common Name 1-Piperazinebutanol,-alpha-,-alpha--dimethyl-(9CI)
CAS Number 369625-94-5 Molecular Weight 186.294
Density 1.0±0.1 g/cm3 Boiling Point 293.0±25.0 °C at 760 mmHg
Molecular Formula C10H22N2O Melting Point N/A
MSDS N/A Flash Point 131.0±23.2 °C

 Names

Name α,α-Dimethyl-1-piperazinebutanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 293.0±25.0 °C at 760 mmHg
Molecular Formula C10H22N2O
Molecular Weight 186.294
Flash Point 131.0±23.2 °C
Exact Mass 186.173218
LogP 0.41
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.474

 Synonyms

1-Piperazinebutanol, α,α-dimethyl-
α,α-Dimethyl-1-piperazinebutanol
2-Methyl-5-(1-piperazinyl)-2-pentanol
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