2D Chemical StructureDatabase ID 60051142
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C#N)N2CCNCC2Structure data verified · Database ID 60051142
Chemical Intermediate
3-methyl-4-piperazin-1-ylbenzonitrile
CAS 851000-32-3Product ID 532804
| Intermediates | 3-methyl-4-piperazin-1-ylbenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 851000-32-3 |
| Database ID | 60051142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-piperazin-1-ylbenzonitrile
3-methyl-4-piperazin-1-ylbenzonitrile (CAS 851000-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851000-32-3
Database ID60051142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60051142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C#N)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 851000-32-33-methyl-4-piperazin-1-ylbenzonitrile
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