2D Chemical StructureDatabase ID 74764983
No renderable structure data available
SMILES
NC(C)C1C=CC(C)=CC=1.[H]ClStructure data verified · Database ID 74764983
Chemical Intermediate
(R)-(+)-1-(4-Methylphenyl)ethylaMine hydrochloride
CAS 404336-49-8Product ID 768617
| Intermediates | (R)-(+)-1-(4-Methylphenyl)ethylaMine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 404336-49-8 |
| Database ID | 74764983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(+)-1-(4-Methylphenyl)ethylaMine hydrochloride
(R)-(+)-1-(4-Methylphenyl)ethylaMine hydrochloride (CAS 404336-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404336-49-8
Database ID74764983
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74764983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC(C)C1C=CC(C)=CC=1.[H]Cl
- 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 404336-49-8(R)-(+)-1-(4-Methylphenyl)ethylaMine hydrochloride
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