2D Chemical StructureDatabase ID 15134473
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)CCC(=O)NStructure data verified · Database ID 15134473
Chemical Intermediate
N'-(4-methylphenyl)butanediamide
CAS 138395-42-3Product ID 179687
| Intermediates | N'-(4-methylphenyl)butanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 138395-42-3 |
| Database ID | 15134473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(4-methylphenyl)butanediamide
N'-(4-methylphenyl)butanediamide (CAS 138395-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138395-42-3
Database ID15134473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15134473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)CCC(=O)N
- 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 138395-42-3N'-(4-methylphenyl)butanediamide
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