2D Chemical StructureDatabase ID 6473484
No renderable structure data available
SMILES
COC1=CC=CC(=C1OCC(=O)N)CNC2CC2.ClStructure data verified · Database ID 6473484
Chemical Intermediate
2-[2-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide;hydrochloride
CAS 1030022-09-3Product ID 18042
| Intermediates | 2-[2-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030022-09-3 |
| Database ID | 6473484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide;hydrochloride
2-[2-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide;hydrochloride (CAS 1030022-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030022-09-3
Database ID6473484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6473484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1OCC(=O)N)CNC2CC2.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 1030022-09-32-[2-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide;hydrochloride
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