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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, 99%
on request
500ML
on request
1L
on request
2.5L
on request
100ML
on request
25L
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem dibutylamine, 98%
on request
leapchem di-N-butylamine
on request
chemieliva Di-n-butylamine, 98%
5G
10G
20G
50G
100G
50KG
carbonesci Dibutylamine, 98%
on request
oakwood
Dibutylamine
, 99%
1g
5g
25g
100g
biosynth
Di-N-butylamine
on request
rosewachem Dibutylamine
on request
qcsrm Dibutylamine
hairuichem dibutylamine
on request
aceschem dibutylamine
on request
chempur Dibutylamine/ 99%
100 g
and other units
matrixscientific
Dibutylamine
, 95%+
2.50G
100.00MG
500.00MG
alfaaesarCNY
on request
fluorochem
Dibutylamine
, 99%
25ml
500ml
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%+
F095822-25G 25g
F095822-100G 100g
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

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