2D Chemical StructureDatabase ID 64577819
No renderable structure data available
SMILES
CN(C)CCCNCC1=CC=C(O1)COStructure data verified · Database ID 64577819
Chemical Intermediate
[5-[[3-(dimethylamino)propylamino]methyl]furan-2-yl]methanol
CAS 1340579-05-6Product ID 151029
| Intermediates | [5-[[3-(dimethylamino)propylamino]methyl]furan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340579-05-6 |
| Database ID | 64577819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-[[3-(dimethylamino)propylamino]methyl]furan-2-yl]methanol
[5-[[3-(dimethylamino)propylamino]methyl]furan-2-yl]methanol (CAS 1340579-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340579-05-6
Database ID64577819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64577819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCNCC1=CC=C(O1)CO
- 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 1340579-05-6[5-[[3-(dimethylamino)propylamino]methyl]furan-2-yl]methanol
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