2D Chemical StructureDatabase ID 2512963
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)C(C)C)NStructure data verified · Database ID 2512963
Chemical Intermediate
(1S)-1-(4-propan-2-ylphenyl)ethanamine
CAS 68285-22-3Product ID 490710
| Intermediates | (1S)-1-(4-propan-2-ylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68285-22-3 |
| Database ID | 2512963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-propan-2-ylphenyl)ethanamine
(1S)-1-(4-propan-2-ylphenyl)ethanamine (CAS 68285-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68285-22-3
Database ID2512963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2512963
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)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 68285-22-3(1S)-1-(4-propan-2-ylphenyl)ethanamine
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