2D Chemical StructureDatabase ID 3844430
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)NCC(CC(=O)O)C(=O)O)C(C)CStructure data verified · Database ID 3844430
Chemical Intermediate
2-[(3-methyl-4-propan-2-ylanilino)methyl]butanedioic acid
CAS 866153-49-3Product ID 542087
| Intermediates | 2-[(3-methyl-4-propan-2-ylanilino)methyl]butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 866153-49-3 |
| Database ID | 3844430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methyl-4-propan-2-ylanilino)methyl]butanedioic acid
2-[(3-methyl-4-propan-2-ylanilino)methyl]butanedioic acid (CAS 866153-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866153-49-3
Database ID3844430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3844430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)NCC(CC(=O)O)C(=O)O)C(C)C
- 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 866153-49-32-[(3-methyl-4-propan-2-ylanilino)methyl]butanedioic acid
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