2D Chemical StructureDatabase ID 169436410
No renderable structure data available
SMILES
CCC(C(=O)C1=CC=C(C=C1)Cl)NCC.ClStructure data verified · Database ID 169436410
Chemical Intermediate
1-(4-chlorophenyl)-2-(ethylamino)butan-1-one;hydrochloride
CAS 91802-62-9Product ID 720255
| Intermediates | 1-(4-chlorophenyl)-2-(ethylamino)butan-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 91802-62-9 |
| Database ID | 169436410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-2-(ethylamino)butan-1-one;hydrochloride
1-(4-chlorophenyl)-2-(ethylamino)butan-1-one;hydrochloride (CAS 91802-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91802-62-9
Database ID169436410
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169436410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)C1=CC=C(C=C1)Cl)NCC.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 91802-62-91-(4-chlorophenyl)-2-(ethylamino)butan-1-one;hydrochloride
Complete inquiry