2D Chemical StructureDatabase ID 53407105
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(=O)CC2=CC=C(C=C2)Cl)CNStructure data verified · Database ID 53407105
Chemical Intermediate
1-[3-(aminomethyl)phenyl]-2-(4-chlorophenyl)ethanone
CAS 1017781-65-5Product ID 10969
| Intermediates | 1-[3-(aminomethyl)phenyl]-2-(4-chlorophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017781-65-5 |
| Database ID | 53407105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(aminomethyl)phenyl]-2-(4-chlorophenyl)ethanone
1-[3-(aminomethyl)phenyl]-2-(4-chlorophenyl)ethanone (CAS 1017781-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017781-65-5
Database ID53407105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C(=O)CC2=CC=C(C=C2)Cl)CN
- 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 1017781-65-51-[3-(aminomethyl)phenyl]-2-(4-chlorophenyl)ethanone
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