2D Chemical StructureDatabase ID 14612664
No renderable structure data available
SMILES
CC(C)C(=O)C(C1=CC=CC=C1)NStructure data verified · Database ID 14612664
Chemical Intermediate
1-amino-3-methyl-1-phenylbutan-2-one
CAS 752950-91-7Product ID 510306
| Intermediates | 1-amino-3-methyl-1-phenylbutan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 752950-91-7 |
| Database ID | 14612664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-methyl-1-phenylbutan-2-one
1-amino-3-methyl-1-phenylbutan-2-one (CAS 752950-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number752950-91-7
Database ID14612664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14612664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)C(C1=CC=CC=C1)N
- 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 752950-91-71-amino-3-methyl-1-phenylbutan-2-one
Complete inquiry