2D Chemical StructureDatabase ID 11437359
No renderable structure data available
SMILES
C(CNCCNCCC(=O)O)C(=O)O.Cl.ClStructure data verified · Database ID 11437359
Chemical Intermediate
3-[2-(2-carboxyethylamino)ethylamino]propanoic acid;dihydrochloride
CAS 32705-91-2Product ID 381839
| Intermediates | 3-[2-(2-carboxyethylamino)ethylamino]propanoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 32705-91-2 |
| Database ID | 11437359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(2-carboxyethylamino)ethylamino]propanoic acid;dihydrochloride
3-[2-(2-carboxyethylamino)ethylamino]propanoic acid;dihydrochloride (CAS 32705-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32705-91-2
Database ID11437359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11437359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CNCCNCCC(=O)O)C(=O)O.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 32705-91-23-[2-(2-carboxyethylamino)ethylamino]propanoic acid;dihydrochloride
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