1-Piperazinebutanol(6CI,7CI,8CI,9CI)

Modify Date: 2024-01-09 13:00:39

1-Piperazinebutanol(6CI,7CI,8CI,9CI) Structure
1-Piperazinebutanol(6CI,7CI,8CI,9CI) structure
Common Name 1-Piperazinebutanol(6CI,7CI,8CI,9CI)
CAS Number 5623-92-7 Molecular Weight 158.24100
Density 1.337g/cm3 Boiling Point 589.8ºC at 760mmHg
Molecular Formula C8H18N2O Melting Point N/A
MSDS N/A Flash Point 310.5ºC

 Names

Name 4-piperazin-1-ylbutan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.337g/cm3
Boiling Point 589.8ºC at 760mmHg
Molecular Formula C8H18N2O
Molecular Weight 158.24100
Flash Point 310.5ºC
Exact Mass 158.14200
PSA 35.50000
Index of Refraction 1.575

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

4-piperazino-butan-1-ol
4-Piperazin-1-yl-butan-1-ol
1-piperazinebutanol
1-<4-Hydroxy-butyl>-piperazin
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