2D Chemical StructureDatabase ID 45072337
No renderable structure data available
SMILES
Cl.O(C)C1C=CC=CC=1[C@@H](C)NStructure data verified · Database ID 45072337
Chemical Intermediate
(R)-1-(2-Methoxyphenyl)ethylamine
CAS 68285-23-4Product ID 762291
| Intermediates | (R)-1-(2-Methoxyphenyl)ethylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68285-23-4 |
| Database ID | 45072337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-(2-Methoxyphenyl)ethylamine
(R)-1-(2-Methoxyphenyl)ethylamine (CAS 68285-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68285-23-4
Database ID45072337
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45072337
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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 68285-23-4(R)-1-(2-Methoxyphenyl)ethylamine
Complete inquiry