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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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  Supplier     Description     Reference  
advtechind dibutylamine cp 95+%
1L
leapchem dibutylamine, 98%
on request
leapchem di-N-butylamine
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
carbonesci Dibutylamine, 98%
on request
lingruichem Dibutylamine
on request
oakwood
Dibutylamine
, 99%
1g
5g
25g
100g
qcsrm Dibutylamine
biosynth
Di-N-butylamine
on request
rosewachem Dibutylamine
on request
aceschem dibutylamine
on request
hairuichem dibutylamine
on request
chempur Dibutylamine/ 99%
100 g
and other units
atomax dibutylamine
1g
10g
100g
1kg
10kg
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
fluorochem
Dibutylamine
, 99%
25ml
500ml
chinadayangchem Dibutylamine
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
etachem Dibutylamine, 95%+
100mg
500mg
2.5g
matrixscientific
Dibutylamine
, 95%+
100.00MG
500.00MG
2.50G

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