2D Chemical StructureDatabase ID 867350
No renderable structure data available
SMILES
O1C2C3C=CC=CC=3C(C3=C(C=C([H])C(C3=2)=N1)NC1CCCCC1)=OStructure data verified · Database ID 867350
Chemical Intermediate
2-AMINO-3-M-TOLYL-PROPIONIC ACID
CAS 5472-70-8Product ID 771132
| Intermediates | 2-AMINO-3-M-TOLYL-PROPIONIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 5472-70-8 |
| Database ID | 867350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-AMINO-3-M-TOLYL-PROPIONIC ACID
2-AMINO-3-M-TOLYL-PROPIONIC ACID (CAS 5472-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5472-70-8
Database ID867350
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 867350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C2C3C=CC=CC=3C(C3=C(C=C([H])C(C3=2)=N1)NC1CCCCC1)=O
- 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 5472-70-82-AMINO-3-M-TOLYL-PROPIONIC ACID
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