2D Chemical StructureDatabase ID 6463695
No renderable structure data available
SMILES
CCC(CO)NCC1=CC=C(O1)C2=CC=CC=C2.ClStructure data verified · Database ID 6463695
Chemical Intermediate
2-[(5-phenylfuran-2-yl)methylamino]butan-1-ol;hydrochloride
CAS 1049681-09-5Product ID 26153
| Intermediates | 2-[(5-phenylfuran-2-yl)methylamino]butan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049681-09-5 |
| Database ID | 6463695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-phenylfuran-2-yl)methylamino]butan-1-ol;hydrochloride
2-[(5-phenylfuran-2-yl)methylamino]butan-1-ol;hydrochloride (CAS 1049681-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049681-09-5
Database ID6463695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6463695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=CC=C(O1)C2=CC=CC=C2.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 1049681-09-52-[(5-phenylfuran-2-yl)methylamino]butan-1-ol;hydrochloride
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