2D Chemical StructureDatabase ID 71756626
No renderable structure data available
SMILES
C(CNCCN)C(=O)O.Cl.ClStructure data verified · Database ID 71756626
Chemical Intermediate
3-(2-aminoethylamino)propanoic acid;dihydrochloride
CAS 40428-77-1Product ID 414768
| Intermediates | 3-(2-aminoethylamino)propanoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 40428-77-1 |
| Database ID | 71756626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethylamino)propanoic acid;dihydrochloride
3-(2-aminoethylamino)propanoic acid;dihydrochloride (CAS 40428-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40428-77-1
Database ID71756626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71756626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CNCCN)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 40428-77-13-(2-aminoethylamino)propanoic acid;dihydrochloride
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