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(±)-Valinol [16369-05-4]


Identification
Name (±)-Valinol
Synonyms N-(1-Hydroxy-3-methylbutan-2-yl)amine; Valinol; [1-(Hydroxymethyl)-2-methylpropyl]amine; dl-Valinol; rac-Valinol
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Molecular Structure CAS # 16369-05-4, (±)-Valinol, N-(1-Hydroxy-3-methylbutan-2-yl)amine, Valinol, [1-(Hydroxymethyl)-2-methylpropyl]amine, dl-Valinol, rac-Valinol
Molecular Formula C5H13NO
Molecular Weight 103.16
CAS Registry Number 16369-05-4
EINECS 240-425-0
 
Properties
Solubility Freely soluble (349 g/L) (25 ºC), Calc.*
Density 0.912±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 31-32 ºC**
Boiling point 181-186 ºC (720 Torr)***
Flash point 91.1±0.0 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Karrer, P.; Helvetica Chimica Acta 1949, V32, P1156-7.
*** Karrer, P.; Helvetica Chimica Acta 1922, V5, P469-89.
 
Safety Data
SDS Available
 
Market Analysis Reports
List of Reports Available for (±)-Valinol
 

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