2D Chemical StructureDatabase ID 43588667
No renderable structure data available
SMILES
CCCN(CC1=CC=CC=C1)C(=O)C(CC(C)C)NStructure data verified · Database ID 43588667
Chemical Intermediate
2-amino-N-benzyl-4-methyl-N-propylpentanamide
CAS 1218040-52-8Product ID 89605
| Intermediates | 2-amino-N-benzyl-4-methyl-N-propylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218040-52-8 |
| Database ID | 43588667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-benzyl-4-methyl-N-propylpentanamide
2-amino-N-benzyl-4-methyl-N-propylpentanamide (CAS 1218040-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218040-52-8
Database ID43588667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43588667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CC1=CC=CC=C1)C(=O)C(CC(C)C)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 1218040-52-82-amino-N-benzyl-4-methyl-N-propylpentanamide
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