2D Chemical StructureDatabase ID 70430093
No renderable structure data available
SMILES
CC(C)C(C(=O)C1=CC=CC=C1)N.ClStructure data verified · Database ID 70430093
Chemical Intermediate
2-amino-3-methyl-1-phenylbutan-1-one;hydrochloride
CAS 33119-73-2Product ID 384256
| Intermediates | 2-amino-3-methyl-1-phenylbutan-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 33119-73-2 |
| Database ID | 70430093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-methyl-1-phenylbutan-1-one;hydrochloride
2-amino-3-methyl-1-phenylbutan-1-one;hydrochloride (CAS 33119-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33119-73-2
Database ID70430093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70430093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)C1=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 33119-73-22-amino-3-methyl-1-phenylbutan-1-one;hydrochloride
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