2D Chemical StructureDatabase ID 9887553
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)C2CCCCC2)NStructure data verified · Database ID 9887553
Chemical Intermediate
(1S)-1-(4-cyclohexylphenyl)ethanamine
CAS 212968-69-9Product ID 333566
| Intermediates | (1S)-1-(4-cyclohexylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 212968-69-9 |
| Database ID | 9887553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-cyclohexylphenyl)ethanamine
(1S)-1-(4-cyclohexylphenyl)ethanamine (CAS 212968-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212968-69-9
Database ID9887553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9887553
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)C2CCCCC2)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 212968-69-9(1S)-1-(4-cyclohexylphenyl)ethanamine
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