2D Chemical StructureDatabase ID 53465359
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)OC)N.ClStructure data verified · Database ID 53465359
Chemical Intermediate
(1S)-1-(4-methoxyphenyl)ethanamine;hydrochloride
CAS 574744-39-1Product ID 459449
| Intermediates | (1S)-1-(4-methoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 574744-39-1 |
| Database ID | 53465359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-methoxyphenyl)ethanamine;hydrochloride
(1S)-1-(4-methoxyphenyl)ethanamine;hydrochloride (CAS 574744-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number574744-39-1
Database ID53465359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53465359
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=C(C=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 574744-39-1(1S)-1-(4-methoxyphenyl)ethanamine;hydrochloride
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