2D Chemical StructureDatabase ID 28964952
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C(=CC=C2)Cl)CNStructure data verified · Database ID 28964952
Chemical Intermediate
[2-chloro-6-(4-methylpiperazin-1-yl)phenyl]methanamine
CAS 1037161-38-8Product ID 20576
| Intermediates | [2-chloro-6-(4-methylpiperazin-1-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1037161-38-8 |
| Database ID | 28964952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-chloro-6-(4-methylpiperazin-1-yl)phenyl]methanamine
[2-chloro-6-(4-methylpiperazin-1-yl)phenyl]methanamine (CAS 1037161-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1037161-38-8
Database ID28964952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28964952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C(=CC=C2)Cl)CN
- 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 1037161-38-8[2-chloro-6-(4-methylpiperazin-1-yl)phenyl]methanamine
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