2D Chemical StructureDatabase ID 54592624
No renderable structure data available
SMILES
CN(C)CC1=CN=C(C=C1)N2CCNCC2Structure data verified · Database ID 54592624
Chemical Intermediate
N,N-dimethyl-1-(6-piperazin-1-ylpyridin-3-yl)methanamine
CAS 1199782-51-8Product ID 77377
| Intermediates | N,N-dimethyl-1-(6-piperazin-1-ylpyridin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1199782-51-8 |
| Database ID | 54592624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(6-piperazin-1-ylpyridin-3-yl)methanamine
N,N-dimethyl-1-(6-piperazin-1-ylpyridin-3-yl)methanamine (CAS 1199782-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1199782-51-8
Database ID54592624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CN=C(C=C1)N2CCNCC2
- 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 1199782-51-8N,N-dimethyl-1-(6-piperazin-1-ylpyridin-3-yl)methanamine
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