2D Chemical StructureDatabase ID 42937279
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)CN)OCC(=O)N.ClStructure data verified · Database ID 42937279
Chemical Intermediate
2-[4-(aminomethyl)-2-methoxyphenoxy]acetamide;hydrochloride
CAS 1171463-48-1Product ID 61576
| Intermediates | 2-[4-(aminomethyl)-2-methoxyphenoxy]acetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171463-48-1 |
| Database ID | 42937279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(aminomethyl)-2-methoxyphenoxy]acetamide;hydrochloride
2-[4-(aminomethyl)-2-methoxyphenoxy]acetamide;hydrochloride (CAS 1171463-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171463-48-1
Database ID42937279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42937279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)CN)OCC(=O)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 1171463-48-12-[4-(aminomethyl)-2-methoxyphenoxy]acetamide;hydrochloride
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