2D Chemical StructureDatabase ID 643985
No renderable structure data available
SMILES
CCC(=O)C(C[C@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 643985
Chemical Intermediate
(6S)-6-(dimethylamino)-4,4-diphenylheptan-3-one
CAS 5653-80-5Product ID 694590
| Intermediates | (6S)-6-(dimethylamino)-4,4-diphenylheptan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5653-80-5 |
| Database ID | 643985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S)-6-(dimethylamino)-4,4-diphenylheptan-3-one
(6S)-6-(dimethylamino)-4,4-diphenylheptan-3-one (CAS 5653-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5653-80-5
Database ID643985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 643985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C(C[C@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
- 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 5653-80-5(6S)-6-(dimethylamino)-4,4-diphenylheptan-3-one
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