2D Chemical StructureDatabase ID 69590769
No renderable structure data available
SMILES
CC(C(=O)C1=CC(=CC=C1)Cl)N(C)C.ClStructure data verified · Database ID 69590769
Chemical Intermediate
1-(3-chlorophenyl)-2-(dimethylamino)propan-1-one;hydrochloride
CAS 514168-22-0Product ID 440811
| Intermediates | 1-(3-chlorophenyl)-2-(dimethylamino)propan-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 514168-22-0 |
| Database ID | 69590769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)-2-(dimethylamino)propan-1-one;hydrochloride
1-(3-chlorophenyl)-2-(dimethylamino)propan-1-one;hydrochloride (CAS 514168-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number514168-22-0
Database ID69590769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69590769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CC(=CC=C1)Cl)N(C)C.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 514168-22-01-(3-chlorophenyl)-2-(dimethylamino)propan-1-one;hydrochloride
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