| Name |
N1,N1'-(Ethane-1,2-diyl)bis(N1-(2-aminoethyl)ethane-1,2-diamine) tetrahydrobromide
|
| Molecular Formula |
C10H32Br4N6
|
| Molecular Weight |
556.02
|
| Smiles |
Br.Br.Br.Br.NCCN(CCN)CCN(CCN)CCN
|
Br.Br.Br.Br.NCCN(CCN)CCN(CCN)CCN
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