2D Chemical StructureDatabase ID 91696119
No renderable structure data available
SMILES
CCNC(C)C(=O)C1=CC=CC(=C1)CStructure data verified · Database ID 91696119
Chemical Intermediate
2-(ethylamino)-1-(3-methylphenyl)propan-1-one
CAS 1439439-83-4Product ID 201196
| Intermediates | 2-(ethylamino)-1-(3-methylphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1439439-83-4 |
| Database ID | 91696119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ethylamino)-1-(3-methylphenyl)propan-1-one
2-(ethylamino)-1-(3-methylphenyl)propan-1-one (CAS 1439439-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1439439-83-4
Database ID91696119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91696119
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(=C1)C
- 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 1439439-83-42-(ethylamino)-1-(3-methylphenyl)propan-1-one
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