2D Chemical StructureDatabase ID 10464433
No renderable structure data available
SMILES
CN1CCN(C(C1)CN)CStructure data verified · Database ID 10464433
Chemical Intermediate
(1,4-dimethylpiperazin-2-yl)methanamine
CAS 131922-07-1Product ID 142697
| Intermediates | (1,4-dimethylpiperazin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 131922-07-1 |
| Database ID | 10464433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,4-dimethylpiperazin-2-yl)methanamine
(1,4-dimethylpiperazin-2-yl)methanamine (CAS 131922-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131922-07-1
Database ID10464433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10464433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(C(C1)CN)C
- 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 131922-07-1(1,4-dimethylpiperazin-2-yl)methanamine
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