2D Chemical StructureDatabase ID 122156852
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NCC(C(=O)O)N.Cl.ClStructure data verified · Database ID 122156852
Chemical Intermediate
2-amino-3-(1-phenylethylamino)propanoic acid;dihydrochloride
CAS 1955498-53-9Product ID 308301
| Intermediates | 2-amino-3-(1-phenylethylamino)propanoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955498-53-9 |
| Database ID | 122156852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(1-phenylethylamino)propanoic acid;dihydrochloride
2-amino-3-(1-phenylethylamino)propanoic acid;dihydrochloride (CAS 1955498-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955498-53-9
Database ID122156852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122156852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NCC(C(=O)O)N.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 1955498-53-92-amino-3-(1-phenylethylamino)propanoic acid;dihydrochloride
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