2D Chemical StructureDatabase ID 20502379
No renderable structure data available
SMILES
CCC(C)C(C(=O)N(C)CC1=CC=CC=C1)NStructure data verified · Database ID 20502379
Chemical Intermediate
2-amino-N-benzyl-N,3-dimethylpentanamide
CAS 1105512-31-9Product ID 42629
| Intermediates | 2-amino-N-benzyl-N,3-dimethylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105512-31-9 |
| Database ID | 20502379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-benzyl-N,3-dimethylpentanamide
2-amino-N-benzyl-N,3-dimethylpentanamide (CAS 1105512-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105512-31-9
Database ID20502379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20502379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C(=O)N(C)CC1=CC=CC=C1)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 1105512-31-92-amino-N-benzyl-N,3-dimethylpentanamide
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