2D Chemical StructureDatabase ID 2757990
No renderable structure data available
SMILES
C1CCC(CC1)N[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OStructure data verified · Database ID 2757990
Chemical Intermediate
(1R,2S)-2-(cyclohexylamino)-1,2-diphenylethanol
CAS 142508-08-5Product ID 195195
| Intermediates | (1R,2S)-2-(cyclohexylamino)-1,2-diphenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 142508-08-5 |
| Database ID | 2757990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(cyclohexylamino)-1,2-diphenylethanol
(1R,2S)-2-(cyclohexylamino)-1,2-diphenylethanol (CAS 142508-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142508-08-5
Database ID2757990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O
- 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 142508-08-5(1R,2S)-2-(cyclohexylamino)-1,2-diphenylethanol
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