2D Chemical StructureDatabase ID 64591984
No renderable structure data available
SMILES
CCC(COC)NCC1=CC=C(O1)COStructure data verified · Database ID 64591984
Chemical Intermediate
[5-[(1-methoxybutan-2-ylamino)methyl]furan-2-yl]methanol
CAS 1344330-53-5Product ID 154953
| Intermediates | [5-[(1-methoxybutan-2-ylamino)methyl]furan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344330-53-5 |
| Database ID | 64591984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-[(1-methoxybutan-2-ylamino)methyl]furan-2-yl]methanol
[5-[(1-methoxybutan-2-ylamino)methyl]furan-2-yl]methanol (CAS 1344330-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344330-53-5
Database ID64591984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64591984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC)NCC1=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 1344330-53-5[5-[(1-methoxybutan-2-ylamino)methyl]furan-2-yl]methanol
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