2D Chemical StructureDatabase ID 47003151
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)C(CCO2)N.ClStructure data verified · Database ID 47003151
Chemical Intermediate
8-ethyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CAS 191608-33-0Product ID 301360
| Intermediates | 8-ethyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 191608-33-0 |
| Database ID | 47003151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-ethyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride
8-ethyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride (CAS 191608-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191608-33-0
Database ID47003151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC=C1)C(CCO2)N.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 191608-33-08-ethyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride
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