2D Chemical StructureDatabase ID 51358467
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)C=C)NStructure data verified · Database ID 51358467
Chemical Intermediate
(1S)-1-(4-ethenylphenyl)ethanamine
CAS 84092-61-5Product ID 528650
| Intermediates | (1S)-1-(4-ethenylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84092-61-5 |
| Database ID | 51358467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-ethenylphenyl)ethanamine
(1S)-1-(4-ethenylphenyl)ethanamine (CAS 84092-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84092-61-5
Database ID51358467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51358467
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)C=C)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 84092-61-5(1S)-1-(4-ethenylphenyl)ethanamine
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