2D Chemical StructureDatabase ID 16217975
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCN)Cl.ClStructure data verified · Database ID 16217975
Chemical Intermediate
2-(3-chloro-4-methoxyphenyl)ethanamine;hydrochloride
CAS 7569-60-0Product ID 511203
| Intermediates | 2-(3-chloro-4-methoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 7569-60-0 |
| Database ID | 16217975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloro-4-methoxyphenyl)ethanamine;hydrochloride
2-(3-chloro-4-methoxyphenyl)ethanamine;hydrochloride (CAS 7569-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7569-60-0
Database ID16217975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16217975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCN)Cl.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 7569-60-02-(3-chloro-4-methoxyphenyl)ethanamine;hydrochloride
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