2D Chemical StructureDatabase ID 29558956
No renderable structure data available
SMILES
CC1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2CNStructure data verified · Database ID 29558956
Chemical Intermediate
[2-[(4-methylpiperidin-1-yl)sulfonylmethyl]phenyl]methanamine
CAS 1039990-73-2Product ID 22233
| Intermediates | [2-[(4-methylpiperidin-1-yl)sulfonylmethyl]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039990-73-2 |
| Database ID | 29558956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(4-methylpiperidin-1-yl)sulfonylmethyl]phenyl]methanamine
[2-[(4-methylpiperidin-1-yl)sulfonylmethyl]phenyl]methanamine (CAS 1039990-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039990-73-2
Database ID29558956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29558956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2CN
- 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 1039990-73-2[2-[(4-methylpiperidin-1-yl)sulfonylmethyl]phenyl]methanamine
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