2D Chemical StructureDatabase ID 3197647
No renderable structure data available
SMILES
CC1CCCN(C1)C(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 3197647
Chemical Intermediate
(4-aminophenyl)-(3-methylpiperidin-1-yl)methanone
CAS 79868-21-6Product ID 520972
| Intermediates | (4-aminophenyl)-(3-methylpiperidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 79868-21-6 |
| Database ID | 3197647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-aminophenyl)-(3-methylpiperidin-1-yl)methanone
(4-aminophenyl)-(3-methylpiperidin-1-yl)methanone (CAS 79868-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79868-21-6
Database ID3197647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3197647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN(C1)C(=O)C2=CC=C(C=C2)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 79868-21-6(4-aminophenyl)-(3-methylpiperidin-1-yl)methanone
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