2D Chemical StructureDatabase ID 164890627
No renderable structure data available
SMILES
CC(C1=CC(=CC(=C1)Cl)OC)N.ClStructure data verified · Database ID 164890627
Chemical Intermediate
1-(3-chloro-5-methoxyphenyl)ethanamine;hydrochloride
CAS 2828440-00-0Product ID 731451
| Intermediates | 1-(3-chloro-5-methoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2828440-00-0 |
| Database ID | 164890627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-5-methoxyphenyl)ethanamine;hydrochloride
1-(3-chloro-5-methoxyphenyl)ethanamine;hydrochloride (CAS 2828440-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2828440-00-0
Database ID164890627
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164890627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC(=C1)Cl)OC)N.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 2828440-00-01-(3-chloro-5-methoxyphenyl)ethanamine;hydrochloride
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