2D Chemical StructureDatabase ID 43649611
No renderable structure data available
SMILES
CCC(C(=O)N(C)CC1=CC=CO1)NStructure data verified · Database ID 43649611
Chemical Intermediate
2-amino-N-(furan-2-ylmethyl)-N-methylbutanamide
CAS 1218038-60-8Product ID 89603
| Intermediates | 2-amino-N-(furan-2-ylmethyl)-N-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218038-60-8 |
| Database ID | 43649611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(furan-2-ylmethyl)-N-methylbutanamide
2-amino-N-(furan-2-ylmethyl)-N-methylbutanamide (CAS 1218038-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218038-60-8
Database ID43649611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43649611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)N(C)CC1=CC=CO1)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 1218038-60-82-amino-N-(furan-2-ylmethyl)-N-methylbutanamide
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