2D Chemical StructureDatabase ID 23722993
No renderable structure data available
SMILES
CCOC1=C(C=CC=C1OC)CN.ClStructure data verified · Database ID 23722993
Chemical Intermediate
(2-ethoxy-3-methoxyphenyl)methanamine;hydrochloride
CAS 89411-10-9Product ID 560459
| Intermediates | (2-ethoxy-3-methoxyphenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 89411-10-9 |
| Database ID | 23722993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-ethoxy-3-methoxyphenyl)methanamine;hydrochloride
(2-ethoxy-3-methoxyphenyl)methanamine;hydrochloride (CAS 89411-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89411-10-9
Database ID23722993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23722993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC=C1OC)CN.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 89411-10-9(2-ethoxy-3-methoxyphenyl)methanamine;hydrochloride
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