2D Chemical StructureDatabase ID 567940
No renderable structure data available
SMILES
O=C(C(C(C)CN1CCOCC1)(C1C=CC=CC=1)C1C=CC=CC=1)NStructure data verified · Database ID 567940
Chemical Intermediate
rac 2,2-Diphenyl-3-methyl-4-morpholinobutanamide
CAS 7577-18-6Product ID 758472
| Intermediates | rac 2,2-Diphenyl-3-methyl-4-morpholinobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7577-18-6 |
| Database ID | 567940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rac 2,2-Diphenyl-3-methyl-4-morpholinobutanamide
rac 2,2-Diphenyl-3-methyl-4-morpholinobutanamide (CAS 7577-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7577-18-6
Database ID567940
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 567940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(C(C)CN1CCOCC1)(C1C=CC=CC=1)C1C=CC=CC=1)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 7577-18-6rac 2,2-Diphenyl-3-methyl-4-morpholinobutanamide
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