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Dibutylamine [111-92-2]

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Identification
Name Dibutylamine
Synonyms Di-n-butylamine; N,N-Dibutylamine; N-Butyl-1-butanamine
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Molecular Structure CAS # 111-92-2, Dibutylamine, Di-n-butylamine, N,N-Dibutylamine, N-Butyl-1-butanamine
Molecular Formula C8H19N
Molecular Weight 129.24
CAS Registry Number 111-92-2
EINECS 203-921-8
 
Properties
Density 0.762
Melting point -62 ºC
Boiling point 159 ºC
Refractive index 1.416-1.418
Flash point 39 ºC
Water solubility 4.05 g/L (25 ºC)
 
Safety Data
Hazard Symbols symbol   Xn    Details
Risk Codes R10;R20/21/22    Details
Safety Description S23;S26;S28A;S36/37/39;S45    Details
Transport Information UN 2248
MSDS Available
 
Market Analysis Reports
List of Reports Available for Dibutylamine
 


15114-43-9  22300-52-3  15294-81-2  7411-23-6  944709-42-6  1214901-64-0  51249-62-8  59665-28-0  31772-05-1  431-67-4  354-04-1  88149-49-9  207226-31-1  72678-19-4  493038-92-9  1310355-45-3  81654-02-6  1214365-67-9  79623-39-5  79623-38-4  431-21-0  6942-99-0  29976-56-5  81090-53-1  888041-37-0  1219091-69-6  1034-39-5  300-38-9  50299-42-8  16696-65-4  1214-16-0  100189-84-2  24932-48-7  623-24-5  1051971-72-2  1051971-74-4  96-13-9  61-12-1  14992-59-7  76275-14-4  75942-37-9  35175-14-5  35179-52-3  35179-55-6  35179-58-9  35180-14-4  35181-18-1  351-87-1  35190-71-7  35192-44-0  3519-30-0 

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