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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
 


1214-16-0  623-24-5  24932-48-7  100189-84-2  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  115651-77-9  114389-70-7  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  220405-42-5  85018-65-1  78693-52-4  6452-61-5  3869-32-7  38694-48-3  38695-71-5  38696-20-7  38696-21-8  38701-73-4  3870-47-1  38707-83-4  38712-59-3  3872-23-9 

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