2D Chemical StructureDatabase ID 16640675
No renderable structure data available
SMILES
COCCOC1=CC=C(C=C1)N.ClStructure data verified · Database ID 16640675
Chemical Intermediate
4-(2-methoxyethoxy)aniline;hydrochloride
CAS 10141-52-3Product ID 7800
| Intermediates | 4-(2-methoxyethoxy)aniline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 10141-52-3 |
| Database ID | 16640675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methoxyethoxy)aniline;hydrochloride
4-(2-methoxyethoxy)aniline;hydrochloride (CAS 10141-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10141-52-3
Database ID16640675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16640675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC=C(C=C1)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 10141-52-34-(2-methoxyethoxy)aniline;hydrochloride
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