2D Chemical StructureDatabase ID 3031065
No renderable structure data available
SMILES
CC(C(=O)C1=CC=C(C=C1)Cl)NC(C)(C)C.ClStructure data verified · Database ID 3031065
Chemical Intermediate
2-(tert-butylamino)-1-(4-chlorophenyl)propan-1-one;hydrochloride
CAS 1049718-72-0Product ID 26236
| Intermediates | 2-(tert-butylamino)-1-(4-chlorophenyl)propan-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049718-72-0 |
| Database ID | 3031065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(tert-butylamino)-1-(4-chlorophenyl)propan-1-one;hydrochloride
2-(tert-butylamino)-1-(4-chlorophenyl)propan-1-one;hydrochloride (CAS 1049718-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049718-72-0
Database ID3031065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3031065
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=C(C=C1)Cl)NC(C)(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 1049718-72-02-(tert-butylamino)-1-(4-chlorophenyl)propan-1-one;hydrochloride
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