2D Chemical StructureDatabase ID 55207979
No renderable structure data available
SMILES
CN(C)CC1CCN(CC1)C2=CC=CC=C2NStructure data verified · Database ID 55207979
Chemical Intermediate
2-[4-[(dimethylamino)methyl]piperidin-1-yl]aniline
CAS 1274732-71-6Product ID 128894
| Intermediates | 2-[4-[(dimethylamino)methyl]piperidin-1-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1274732-71-6 |
| Database ID | 55207979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(dimethylamino)methyl]piperidin-1-yl]aniline
2-[4-[(dimethylamino)methyl]piperidin-1-yl]aniline (CAS 1274732-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1274732-71-6
Database ID55207979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55207979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1CCN(CC1)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 1274732-71-62-[4-[(dimethylamino)methyl]piperidin-1-yl]aniline
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