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Tetraethylenepentamine

Predict NMR spectrum
RN: 
112-57-2
MF: 
C8H23N5
MW: 
189.30412
bp (°C): 
340
mp (°C): 
-40
density: 
0.99
nd: 
1.5055
InChI:  1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2
InChIKey:  FAGUFWYHJQFNRV-UHFFFAOYSA-N
H donor:  5
H acceptor:  5
Rotatable bond:  10
Stereocenter:  0
cLogP:  -3.207
cLogS:  0.522
Polar surface:  88.13
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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 tetraethylene pentamine
N/A
advtechind tetraethylene pentamine about 20% in water gr for analysis
1L
advtechind tetraethylene pentamine (mixture of aliphatic amines) 95+%
100ML
5ML
250ML
1L
alfa-chemistry 1,4,7,10,13-Pentaazatridecane, 96%
on request
alfa-chemistry 1,4,7,10,13-Pentaazatridecane, 96%
1g
5g
10g
25g
100g
250g
leapchem 1,4,7,10,13-pentaazatridecane
on request
leapchem 1,4,7,10,13-pentaazatridecane
on request
carbonesci Tetraethylenepentamine, 99%
on request
lingruichem tetraethylenepentamine
on request
oakwood
Tetraethylenepentamine
, 95%
5g
25g
100g
500g
2.5Kg
4Kg
rosewachem TetraethylenepentaMine (so called)
on request
hairuichem 3,6,9-triazaundecamethylenediamine
100g
500g
1kg
5kg
10kg
25kg
100kg
chempur Tetraethylenepentamine
100 g
and other units
aceschem 3,6,9-triazaundecamethylenediamine
100g
500g
1kg
5kg
25kg
100kg
200kg
fluorochem
Tetraethylenepentamine
500g
AcrosOrganics Tetraethylenepentamine, technical
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
138112500 250 GR
138112500 250 GR
138112500 250 GR
138112500 250 GR
138112500 250 GR
138115000 500 GR
138115000 500 GR
138115000 500 GR
138115000 500 GR
138115000 500 GR
138110025 2.5 KG
138110025 2.5 KG
138110025 2.5 KG
138110025 2.5 KG
138110025 2.5 KG
finetechnology-ind
1,4,7,10,13-Pentaazatridecane
, 98%
sagechem Tetraethylenepentamine
on request
chinadayangchem 1,4,7,10,13-pentaazatridecane
on request
alfaaesarCNY
on request

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