2D Chemical StructureDatabase ID 52995339
No renderable structure data available
SMILES
CC(C)C(=O)NCC(C1=CC=CO1)N(C)C.ClStructure data verified · Database ID 52995339
Chemical Intermediate
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylpropanamide;hydrochloride
CAS 1107461-68-6Product ID 42878
| Intermediates | N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylpropanamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1107461-68-6 |
| Database ID | 52995339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylpropanamide;hydrochloride
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylpropanamide;hydrochloride (CAS 1107461-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1107461-68-6
Database ID52995339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52995339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NCC(C1=CC=CO1)N(C)C.Cl
- 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 1107461-68-6N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylpropanamide;hydrochloride
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