2D Chemical StructureDatabase ID 91696118
No renderable structure data available
SMILES
CCNC(C)C(=O)C1=CC=CC=C1CStructure data verified · Database ID 91696118
Chemical Intermediate
2-(ethylamino)-1-(2-methylphenyl)propan-1-one
CAS 1439439-84-5Product ID 201197
| Intermediates | 2-(ethylamino)-1-(2-methylphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1439439-84-5 |
| Database ID | 91696118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ethylamino)-1-(2-methylphenyl)propan-1-one
2-(ethylamino)-1-(2-methylphenyl)propan-1-one (CAS 1439439-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1439439-84-5
Database ID91696118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91696118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C)C(=O)C1=CC=CC=C1C
- 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 1439439-84-52-(ethylamino)-1-(2-methylphenyl)propan-1-one
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