2D Chemical StructureDatabase ID 577812
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 577812
Chemical Intermediate
(4-aminophenyl)-piperidin-1-ylmethanone
CAS 42837-37-6Product ID 421249
| Intermediates | (4-aminophenyl)-piperidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 42837-37-6 |
| Database ID | 577812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-aminophenyl)-piperidin-1-ylmethanone
(4-aminophenyl)-piperidin-1-ylmethanone (CAS 42837-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42837-37-6
Database ID577812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 577812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)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 42837-37-6(4-aminophenyl)-piperidin-1-ylmethanone
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