2D Chemical StructureDatabase ID 52994788
No renderable structure data available
SMILES
C1=CC(=CC=C1CC(=N)N)OCC(=O)N.ClStructure data verified · Database ID 52994788
Chemical Intermediate
2-[4-(2-amino-2-iminoethyl)phenoxy]acetamide;hydrochloride
CAS 1282108-48-8Product ID 130491
| Intermediates | 2-[4-(2-amino-2-iminoethyl)phenoxy]acetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282108-48-8 |
| Database ID | 52994788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-amino-2-iminoethyl)phenoxy]acetamide;hydrochloride
2-[4-(2-amino-2-iminoethyl)phenoxy]acetamide;hydrochloride (CAS 1282108-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282108-48-8
Database ID52994788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52994788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC(=N)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1282108-48-82-[4-(2-amino-2-iminoethyl)phenoxy]acetamide;hydrochloride
Complete inquiry