2D Chemical StructureDatabase ID 132274989
No renderable structure data available
SMILES
CCOC1=C(C=CC=C1C(C)N)C.ClStructure data verified · Database ID 132274989
Chemical Intermediate
1-(2-ethoxy-3-methylphenyl)ethanamine;hydrochloride
CAS 2204052-21-9Product ID 340602
| Intermediates | 1-(2-ethoxy-3-methylphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2204052-21-9 |
| Database ID | 132274989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-ethoxy-3-methylphenyl)ethanamine;hydrochloride
1-(2-ethoxy-3-methylphenyl)ethanamine;hydrochloride (CAS 2204052-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2204052-21-9
Database ID132274989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132274989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC=C1C(C)N)C.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 2204052-21-91-(2-ethoxy-3-methylphenyl)ethanamine;hydrochloride
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