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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
 

93362-54-0  300-38-9  50299-42-8  16696-65-4  1214-16-0  100189-84-2  623-24-5  24932-48-7  1051971-72-2  1051971-74-4  96-13-9  61-12-1  14992-59-7  76275-14-4  75942-37-9  14726-58-0  116453-89-5  229494-69-3  20753-28-0  18503-90-7  1563-90-2  105-99-7  6287-40-7  197790-29-7  54574-82-2  117342-26-4  43141-69-1  114389-70-7  115651-77-9  437651-44-0  69008-71-5  212632-34-3  613-29-6  1185-81-5  60669-69-4  78-46-6  68112-21-0  819-43-2  100173-92-0  63560-89-4  501014-47-7  501015-17-4  501015-18-5  501015-19-6  501015-21-0  501015-22-1  501015-23-2  501015-25-4  501015-27-6  501015-28-7 

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