2D Chemical StructureDatabase ID 54071749
No renderable structure data available
SMILES
CN(C)CC=CCOStructure data verified · Database ID 54071749
Chemical Intermediate
4-(dimethylamino)but-2-en-1-ol
CAS 35956-53-7Product ID 399221
| Intermediates | 4-(dimethylamino)but-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35956-53-7 |
| Database ID | 54071749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(dimethylamino)but-2-en-1-ol
4-(dimethylamino)but-2-en-1-ol (CAS 35956-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35956-53-7
Database ID54071749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54071749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC=CCO
- 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 35956-53-74-(dimethylamino)but-2-en-1-ol
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