2D Chemical StructureDatabase ID 2795568
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC=CC=C2CNStructure data verified · Database ID 2795568
Chemical Intermediate
[2-(4-methylpiperazin-1-yl)phenyl]methanamine
CAS 655256-68-1Product ID 482792
| Intermediates | [2-(4-methylpiperazin-1-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 655256-68-1 |
| Database ID | 2795568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-methylpiperazin-1-yl)phenyl]methanamine
[2-(4-methylpiperazin-1-yl)phenyl]methanamine (CAS 655256-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number655256-68-1
Database ID2795568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2795568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=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 655256-68-1[2-(4-methylpiperazin-1-yl)phenyl]methanamine
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