2D Chemical StructureDatabase ID 11139785
No renderable structure data available
SMILES
CC1=CC(=O)C(=C(N1C)CN)OCC2=CC=CC=C2Structure data verified · Database ID 11139785
Chemical Intermediate
2-(aminomethyl)-1,6-dimethyl-3-phenylmethoxypyridin-4-one
CAS 401792-02-7Product ID 413825
| Intermediates | 2-(aminomethyl)-1,6-dimethyl-3-phenylmethoxypyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 401792-02-7 |
| Database ID | 11139785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(aminomethyl)-1,6-dimethyl-3-phenylmethoxypyridin-4-one
2-(aminomethyl)-1,6-dimethyl-3-phenylmethoxypyridin-4-one (CAS 401792-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401792-02-7
Database ID11139785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11139785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C(=C(N1C)CN)OCC2=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 401792-02-72-(aminomethyl)-1,6-dimethyl-3-phenylmethoxypyridin-4-one
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