2D Chemical StructureDatabase ID 10309252
No renderable structure data available
SMILES
C(CNCCNCCNCCN)N.Cl.Cl.Cl.Cl.ClStructure data verified · Database ID 10309252
Chemical Intermediate
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
CAS 4961-41-5Product ID 666623
| Intermediates | N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 4961-41-5 |
| Database ID | 10309252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride (CAS 4961-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4961-41-5
Database ID10309252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10309252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CNCCNCCNCCN)N.Cl.Cl.Cl.Cl.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 4961-41-5N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
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