2D Chemical StructureDatabase ID 45266826
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C(C)NCStructure data verified · Database ID 45266826
Chemical Intermediate
2-(methylamino)-1-(4-methylphenyl)propan-1-one
CAS 88783-39-5Product ID 556985
| Intermediates | 2-(methylamino)-1-(4-methylphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 88783-39-5 |
| Database ID | 45266826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(methylamino)-1-(4-methylphenyl)propan-1-one
2-(methylamino)-1-(4-methylphenyl)propan-1-one (CAS 88783-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88783-39-5
Database ID45266826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45266826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)C(C)NC
- 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 88783-39-52-(methylamino)-1-(4-methylphenyl)propan-1-one
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