2D Chemical StructureDatabase ID 160796
No renderable structure data available
SMILES
ClC1C=CC=CC=1CNC(C)CC1C=CC=CC=1.ClStructure data verified · Database ID 160796
Chemical Intermediate
N-(o-Chlorobenzyl)-|A-methylphenethylamine Hydrochloride
CAS 1048649-80-4Product ID 746653
| Intermediates | N-(o-Chlorobenzyl)-|A-methylphenethylamine Hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1048649-80-4 |
| Database ID | 160796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(o-Chlorobenzyl)-|A-methylphenethylamine Hydrochloride
N-(o-Chlorobenzyl)-|A-methylphenethylamine Hydrochloride (CAS 1048649-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1048649-80-4
Database ID160796
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC=CC=1CNC(C)CC1C=CC=CC=1.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 1048649-80-4N-(o-Chlorobenzyl)-|A-methylphenethylamine Hydrochloride
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