2D Chemical StructureDatabase ID 52903895
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCNStructure data verified · Database ID 52903895
Chemical Intermediate
N-(2-aminoethyl)-4-(2,2-dimethylpropanoylamino)benzamide
CAS 1286713-56-1Product ID 132271
| Intermediates | N-(2-aminoethyl)-4-(2,2-dimethylpropanoylamino)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286713-56-1 |
| Database ID | 52903895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-aminoethyl)-4-(2,2-dimethylpropanoylamino)benzamide
N-(2-aminoethyl)-4-(2,2-dimethylpropanoylamino)benzamide (CAS 1286713-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286713-56-1
Database ID52903895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52903895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCN
- 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 1286713-56-1N-(2-aminoethyl)-4-(2,2-dimethylpropanoylamino)benzamide
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