2D Chemical StructureDatabase ID 793512
No renderable structure data available
SMILES
C[C@@H](C1=CC(=C(C=C1)Cl)Cl)NStructure data verified · Database ID 793512
Chemical Intermediate
(1S)-1-(3,4-dichlorophenyl)ethanamine
CAS 150025-93-7Product ID 660854
| Intermediates | (1S)-1-(3,4-dichlorophenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 150025-93-7 |
| Database ID | 793512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3,4-dichlorophenyl)ethanamine
(1S)-1-(3,4-dichlorophenyl)ethanamine (CAS 150025-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150025-93-7
Database ID793512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 793512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC(=C(C=C1)Cl)Cl)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.
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CAS 150025-93-7(1S)-1-(3,4-dichlorophenyl)ethanamine
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