2D Chemical StructureDatabase ID 43210021
No renderable structure data available
SMILES
CCCC(C)C(=O)NCCNStructure data verified · Database ID 43210021
Chemical Intermediate
N-(2-aminoethyl)-2-methylpentanamide
CAS 1042806-46-1Product ID 24182
| Intermediates | N-(2-aminoethyl)-2-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042806-46-1 |
| Database ID | 43210021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-aminoethyl)-2-methylpentanamide
N-(2-aminoethyl)-2-methylpentanamide (CAS 1042806-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042806-46-1
Database ID43210021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43210021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)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 1042806-46-1N-(2-aminoethyl)-2-methylpentanamide
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