2D Chemical StructureDatabase ID 61743957
No renderable structure data available
SMILES
CN(CC(C(=O)O)N)C1=CC=CC=C1Structure data verified · Database ID 61743957
Chemical Intermediate
2-amino-3-(N-methylanilino)propanoic acid
CAS 1248133-28-9Product ID 107825
| Intermediates | 2-amino-3-(N-methylanilino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248133-28-9 |
| Database ID | 61743957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(N-methylanilino)propanoic acid
2-amino-3-(N-methylanilino)propanoic acid (CAS 1248133-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248133-28-9
Database ID61743957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61743957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC(C(=O)O)N)C1=CC=CC=C1
- 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 1248133-28-92-amino-3-(N-methylanilino)propanoic acid
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