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Di-n-butylamine

Predict NMR spectrum
RN: 
111-92-2
MF: 
C8H19N
MW: 
129.24556
bp (°C): 
159
mp (°C): 
-62
density: 
0.76
nd: 
1.416  - 1.418
InChI:  1S/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3
InChIKey:  JQVDAXLFBXTEQA-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  6
Stereocenter:  0
cLogP:  2.7
cLogS:  -1.849
Polar surface:  12.03
NEW: 3D model: 
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
  Supplier     Description     Reference  
advtechind dibutylamine cp 95+%
1L
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem dibutylamine, 98%
on request
leapchem di-N-butylamine
on request
lingruichem Dibutylamine
on request
carbonesci Dibutylamine, 98%
on request
oakwood
Dibutylamine
, 99%
1g
5g
25g
100g
qcsrm Dibutylamine
biosynth
Di-N-butylamine
on request
rosewachem Dibutylamine
on request
hairuichem dibutylamine
100g
500g
1kg
5kg
10kg
25kg
100kg
aceschem dibutylamine
100g
500g
1kg
5kg
25kg
100kg
200kg
chempur Dibutylamine/ 99%
100 g
and other units
AcrosOrganics Di-n-butylamine, for HPLC
Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
390610100 10 ML
390610100 10 ML
390610100 10 ML
390610100 10 ML
390610100 10 ML
390611000 100 ML
390611000 100 ML
390611000 100 ML
390611000 100 ML
390611000 100 ML
vitasmlabSTK N-butylbutan-1-amine, HCl
10 mg
50 mg
on request
AcrosOrganics Di-n-butylamine, 99%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
112950500 50 ML
112950500 50 ML
112950500 50 ML
112950500 50 ML
112950500 50 ML
112950010 1 LT
112950010 1 LT
112950010 1 LT
112950010 1 LT
112950010 1 LT
112950025 2.5 LT
112950025 2.5 LT
112950025 2.5 LT
112950025 2.5 LT
112950025 2.5 LT
112950100 10 LT
112950100 10 LT
112950100 10 LT
112950100 10 LT
alfaaesar Di-n-butylamine, 98+%
Hazard    Risk    Safety   
A11671-AP 500ml
A11671-0F 2500ml
fluorochem Dibutylamine, 99%+
F095822-25G 25g
F095822-100G 100g
etachem Dibutylamine, 95%+
100mg
500mg
2.5g
atomax dibutylamine
1g
10g
100g
1kg
10kg

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