2D Chemical StructureDatabase ID 20038810
No renderable structure data available
SMILES
CC(C1CN(CCN1C)C)NStructure data verified · Database ID 20038810
Chemical Intermediate
1-(1,4-dimethylpiperazin-2-yl)ethanamine
CAS 1334149-64-2Product ID 146963
| Intermediates | 1-(1,4-dimethylpiperazin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334149-64-2 |
| Database ID | 20038810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,4-dimethylpiperazin-2-yl)ethanamine
1-(1,4-dimethylpiperazin-2-yl)ethanamine (CAS 1334149-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334149-64-2
Database ID20038810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20038810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CN(CCN1C)C)N
- 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 1334149-64-21-(1,4-dimethylpiperazin-2-yl)ethanamine
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