2D Chemical StructureDatabase ID 53484713
No renderable structure data available
SMILES
Cl[H].O(C)C1C=CC([C@@H](C)N)=CC=1Structure data verified · Database ID 53484713
Chemical Intermediate
(R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE-HCl
CAS 911373-69-8Product ID 764864
| Intermediates | (R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE-HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 911373-69-8 |
| Database ID | 53484713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE-HCl
(R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE-HCl (CAS 911373-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911373-69-8
Database ID53484713
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(C)C1C=CC([C@@H](C)N)=CC=1
- 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 911373-69-8(R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE-HCl
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