2D Chemical StructureDatabase ID 43810691
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCN.ClStructure data verified · Database ID 43810691
Chemical Intermediate
2-(4-methoxyphenoxy)ethanamine;hydrochloride
CAS 98959-77-4Product ID 602265
| Intermediates | 2-(4-methoxyphenoxy)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 98959-77-4 |
| Database ID | 43810691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenoxy)ethanamine;hydrochloride
2-(4-methoxyphenoxy)ethanamine;hydrochloride (CAS 98959-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98959-77-4
Database ID43810691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCCN.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 98959-77-42-(4-methoxyphenoxy)ethanamine;hydrochloride
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