2D Chemical StructureDatabase ID 44828801
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1)[C@@H](C)N.ClStructure data verified · Database ID 44828801
Chemical Intermediate
(1R)-1-(3-ethoxyphenyl)ethanamine;hydrochloride
CAS 1213097-29-0Product ID 84811
| Intermediates | (1R)-1-(3-ethoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213097-29-0 |
| Database ID | 44828801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-ethoxyphenyl)ethanamine;hydrochloride
(1R)-1-(3-ethoxyphenyl)ethanamine;hydrochloride (CAS 1213097-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213097-29-0
Database ID44828801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44828801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=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 1213097-29-0(1R)-1-(3-ethoxyphenyl)ethanamine;hydrochloride
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