2D Chemical StructureDatabase ID 66649790
No renderable structure data available
SMILES
CN(C)CCOC1=CC=CC(=C1)N.ClStructure data verified · Database ID 66649790
Chemical Intermediate
3-[2-(dimethylamino)ethoxy]aniline;hydrochloride
CAS 1089278-93-2Product ID 36476
| Intermediates | 3-[2-(dimethylamino)ethoxy]aniline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089278-93-2 |
| Database ID | 66649790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(dimethylamino)ethoxy]aniline;hydrochloride
3-[2-(dimethylamino)ethoxy]aniline;hydrochloride (CAS 1089278-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089278-93-2
Database ID66649790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66649790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=CC=CC(=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 1089278-93-23-[2-(dimethylamino)ethoxy]aniline;hydrochloride
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