2D Chemical StructureDatabase ID 641449
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)OC)NStructure data verified · Database ID 641449
Chemical Intermediate
(1R)-1-(4-methoxyphenyl)ethanamine
CAS 22038-86-4Product ID 662895
| Intermediates | (1R)-1-(4-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 22038-86-4 |
| Database ID | 641449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-methoxyphenyl)ethanamine
(1R)-1-(4-methoxyphenyl)ethanamine (CAS 22038-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22038-86-4
Database ID641449
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 641449
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 22038-86-4(1R)-1-(4-methoxyphenyl)ethanamine
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