2D Chemical StructureDatabase ID 45072338
No renderable structure data available
SMILES
Cl.O(C)C1C=CC=CC=1[C@H](C)NStructure data verified · Database ID 45072338
Chemical Intermediate
(S)-1-(2-Methoxyphenyl)ethylamine
CAS 68285-24-5Product ID 762803
| Intermediates | (S)-1-(2-Methoxyphenyl)ethylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68285-24-5 |
| Database ID | 45072338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-1-(2-Methoxyphenyl)ethylamine
(S)-1-(2-Methoxyphenyl)ethylamine (CAS 68285-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68285-24-5
Database ID45072338
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45072338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(C)C1C=CC=CC=1[C@H](C)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 68285-24-5(S)-1-(2-Methoxyphenyl)ethylamine
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