1-Piperazinebutanol(6CI,7CI,8CI,9CI) structure
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Common Name | 1-Piperazinebutanol(6CI,7CI,8CI,9CI) | ||
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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 |
Name | 4-piperazin-1-ylbutan-1-ol |
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Synonym | More Synonyms |
Density | 1.337g/cm3 |
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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 |
~% 1-Piperazinebut... CAS#:5623-92-7 |
Literature: Pierre Fabre Medicament Patent: US6303603 B1, 2001 ; |
~% 1-Piperazinebut... CAS#:5623-92-7 |
Literature: Hamlin et al. Journal of the American Chemical Society, 1949 , vol. 71, p. 2731,2732 |
~% 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 2 | |
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DownStream 0 |
4-piperazino-butan-1-ol |
4-Piperazin-1-yl-butan-1-ol |
1-piperazinebutanol |
1-<4-Hydroxy-butyl>-piperazin |