2D Chemical StructureDatabase ID 72755664
No renderable structure data available
SMILES
CC(CC(=O)O)N(C)C1=CC=CC=C1Structure data verified · Database ID 72755664
Chemical Intermediate
3-(N-methylanilino)butanoic acid
CAS 1211490-06-0Product ID 82380
| Intermediates | 3-(N-methylanilino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211490-06-0 |
| Database ID | 72755664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(N-methylanilino)butanoic acid
3-(N-methylanilino)butanoic acid (CAS 1211490-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211490-06-0
Database ID72755664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72755664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)O)N(C)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 1211490-06-03-(N-methylanilino)butanoic acid
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