2D Chemical StructureDatabase ID 92856042
No renderable structure data available
SMILES
C[C@H](CN1CCOCC1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 92856042
Chemical Intermediate
(3S)-3-methyl-4-morpholin-4-yl-2,2-diphenylbutanenitrile
CAS 6134-93-6Product ID 715364
| Intermediates | (3S)-3-methyl-4-morpholin-4-yl-2,2-diphenylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 6134-93-6 |
| Database ID | 92856042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-methyl-4-morpholin-4-yl-2,2-diphenylbutanenitrile
(3S)-3-methyl-4-morpholin-4-yl-2,2-diphenylbutanenitrile (CAS 6134-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6134-93-6
Database ID92856042
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92856042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CN1CCOCC1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3
- 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 6134-93-6(3S)-3-methyl-4-morpholin-4-yl-2,2-diphenylbutanenitrile
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