2D Chemical StructureDatabase ID 47002650
No renderable structure data available
SMILES
C1CC1NC(=O)COC2=CC=CC(=C2)CN.ClStructure data verified · Database ID 47002650
Chemical Intermediate
2-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide;hydrochloride
CAS 1221723-43-8Product ID 94102
| Intermediates | 2-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221723-43-8 |
| Database ID | 47002650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide;hydrochloride
2-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide;hydrochloride (CAS 1221723-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221723-43-8
Database ID47002650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)COC2=CC=CC(=C2)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 1221723-43-82-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide;hydrochloride
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