2D Chemical StructureDatabase ID 3778000
No renderable structure data available
SMILES
CC(C)C(CC(=O)NCCCN(C)C)C1=CC=CO1Structure data verified · Database ID 3778000
Chemical Intermediate
N-[3-(dimethylamino)propyl]-3-(furan-2-yl)-4-methylpentanamide
CAS 858766-89-9Product ID 537147
| Intermediates | N-[3-(dimethylamino)propyl]-3-(furan-2-yl)-4-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 858766-89-9 |
| Database ID | 3778000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(dimethylamino)propyl]-3-(furan-2-yl)-4-methylpentanamide
N-[3-(dimethylamino)propyl]-3-(furan-2-yl)-4-methylpentanamide (CAS 858766-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858766-89-9
Database ID3778000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3778000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CC(=O)NCCCN(C)C)C1=CC=CO1
- 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 858766-89-9N-[3-(dimethylamino)propyl]-3-(furan-2-yl)-4-methylpentanamide
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