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

 Synthetic Route

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

1-Piperazinebut...

CAS#:5623-92-7

Literature: Pierre Fabre Medicament Patent: US6303603 B1, 2001 ;

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

1-Piperazinebut...

CAS#:5623-92-7

Literature: Hamlin et al. Journal of the American Chemical Society, 1949 , vol. 71, p. 2731,2732

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

1-Piperazinebut...

CAS#:5623-92-7

Literature: Fincham, Christopher I.; Bressan, Alessandro; D'Andrea, Piero; Ettorre, Alessandro; Giuliani, Sandro; Mauro, Sandro; Meini, Stefania; Paris, Marielle; Quartara, Laura; Rossi, Cristina; Squarcia, Antonella; Valenti, Claudio; Daniela, Fattori; Maggi, Carlo Alberto Bioorganic and Medicinal Chemistry, 2012 , vol. 20, # 6 p. 2091 - 2100

 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