2D Chemical StructureDatabase ID 53484772
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)[C@H](C)N.ClStructure data verified · Database ID 53484772
Chemical Intermediate
(1S)-1-(4-ethoxyphenyl)ethanamine;hydrochloride
CAS 1108684-07-6Product ID 43099
| Intermediates | (1S)-1-(4-ethoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1108684-07-6 |
| Database ID | 53484772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-ethoxyphenyl)ethanamine;hydrochloride
(1S)-1-(4-ethoxyphenyl)ethanamine;hydrochloride (CAS 1108684-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1108684-07-6
Database ID53484772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)[C@H](C)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 1108684-07-6(1S)-1-(4-ethoxyphenyl)ethanamine;hydrochloride
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