2D Chemical StructureDatabase ID 793467
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)OC)NStructure data verified · Database ID 793467
Chemical Intermediate
(1S)-1-(4-methoxyphenyl)ethanamine
CAS 41851-59-6Product ID 665960
| Intermediates | (1S)-1-(4-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41851-59-6 |
| Database ID | 793467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-methoxyphenyl)ethanamine
(1S)-1-(4-methoxyphenyl)ethanamine (CAS 41851-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41851-59-6
Database ID793467
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 793467
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
- 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 41851-59-6(1S)-1-(4-methoxyphenyl)ethanamine
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