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Tris(2-aminoethyl)amine
Predict NMR spectrum
RN: 
4097-89-6
MF: 
C6H18N4
MW: 
146.23572
bp (°C): 
265
mp (°C): 
-16
density: 
0.977
nd: 
1.496  - 1.498
InChI:  1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2
InChIKey:  MBYLVOKEDDQJDY-UHFFFAOYSA-N
H donor:  3
H acceptor:  4
Rotatable bond:  6
Stereocenter:  0
cLogP:  -2.976
cLogS:  0.586
Polar surface:  81.3
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci Tri(2-aminoethyl)amine, 98%
on request
capotchem Tri(2-aminoethyl)amine, 98%(Min,HPLC)
5kg
25kg
100kg
200kg
tons
1kg
alfa-chemistry Tris(2-aminoethyl)amine
5g
10g
25g
100g
250g
1g
aifchem N1,N1-Bis(2-aminoethyl)ethane-1,2-diamine, 98%
25g
alfa-chemistry Tris(2-aminoethyl)amine (TREN) is a water soluble tripodal ligand that is majorly used in co-ordination chemistry. It has three aminoethylgroups that attach with the surface atoms to provide a scaffold assembly., 98.0%(GC)(T)
1g
5g
10g
25g
100g
250g
amadischem Tris(2-aminoethyl)amine, 98%
Bulk, semi-bulk
leapchem tris(2-aminoethyl)amine, 98%
on request
leapchem tris(2-aminoethyl)amine
on request
alfa-chemistry Tris(2-aminoethyl)amine, 96%
alfa-chemistry N1,N1-Bis(2-aminoethyl)ethane-1,2-diamine, 98%
100g
250g
1g
5g
10g
25g
leapchem tris(2-aminoethyl)amine
on request
advtechind tris(2-aminoethyl)amine, 98%
10ML
1TON
advtechind tris(2-aminoethyl)amine
100ML
1L
250ML
25ML
5ML
apollo N1,N1-Bis(2-aminoethyl)ethane-1,2-diamine, 0.95
carbonesci tris(2-Aminoethyl)amine, 98%
on request
oakwood
Tris(2-aminoethyl)amine
 , 98%
1g
5g
10g
25g
100g
500g
manchesterorganics
N',N'-Bis(2-aminoethyl)ethane-1,2-diamine
 , 97%
rosewachem Tris(2-aMinoethyl)aMine
on request
qcsrm N1,N1-Bis(2-Aminoethyl)Ethane-1,2-Diamine
jhchem tris(2-aminoethyl)amine
on request

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