2D Chemical StructureDatabase ID 50988703
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(O2)CN.ClStructure data verified · Database ID 50988703
Chemical Intermediate
(5-phenylfuran-2-yl)methanamine;hydrochloride
CAS 859239-22-8Product ID 537411
| Intermediates | (5-phenylfuran-2-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 859239-22-8 |
| Database ID | 50988703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-phenylfuran-2-yl)methanamine;hydrochloride
(5-phenylfuran-2-yl)methanamine;hydrochloride (CAS 859239-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859239-22-8
Database ID50988703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC=C(O2)CN.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 859239-22-8(5-phenylfuran-2-yl)methanamine;hydrochloride
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