2D Chemical StructureDatabase ID 67907157
No renderable structure data available
SMILES
C1C(COC2=C1C=C(C=C2)F)CN.ClStructure data verified · Database ID 67907157
Chemical Intermediate
(6-fluoro-3,4-dihydro-2H-chromen-3-yl)methanamine;hydrochloride
CAS 133708-30-2Product ID 148185
| Intermediates | (6-fluoro-3,4-dihydro-2H-chromen-3-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 133708-30-2 |
| Database ID | 67907157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-fluoro-3,4-dihydro-2H-chromen-3-yl)methanamine;hydrochloride
(6-fluoro-3,4-dihydro-2H-chromen-3-yl)methanamine;hydrochloride (CAS 133708-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133708-30-2
Database ID67907157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67907157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(COC2=C1C=C(C=C2)F)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 133708-30-2(6-fluoro-3,4-dihydro-2H-chromen-3-yl)methanamine;hydrochloride
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