2D Chemical StructureDatabase ID 10823601
No renderable structure data available
SMILES
CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NStructure data verified · Database ID 10823601
Chemical Intermediate
(2-aminophenyl)-(2,6-dimethylmorpholin-4-yl)methanone
CAS 159180-53-7Product ID 235985
| Intermediates | (2-aminophenyl)-(2,6-dimethylmorpholin-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 159180-53-7 |
| Database ID | 10823601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-aminophenyl)-(2,6-dimethylmorpholin-4-yl)methanone
(2-aminophenyl)-(2,6-dimethylmorpholin-4-yl)methanone (CAS 159180-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159180-53-7
Database ID10823601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10823601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2N
- 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 159180-53-7(2-aminophenyl)-(2,6-dimethylmorpholin-4-yl)methanone
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