2D Chemical StructureDatabase ID 45072336
No renderable structure data available
SMILES
C[C@@H](C1=CC(=CC=C1)OC)N.ClStructure data verified · Database ID 45072336
Chemical Intermediate
(1S)-1-(3-methoxyphenyl)ethanamine;hydrochloride
CAS 1304771-27-4Product ID 135834
| Intermediates | (1S)-1-(3-methoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1304771-27-4 |
| Database ID | 45072336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-methoxyphenyl)ethanamine;hydrochloride
(1S)-1-(3-methoxyphenyl)ethanamine;hydrochloride (CAS 1304771-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1304771-27-4
Database ID45072336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45072336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC(=CC=C1)OC)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 1304771-27-4(1S)-1-(3-methoxyphenyl)ethanamine;hydrochloride
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