2D Chemical StructureDatabase ID 13582399
No renderable structure data available
SMILES
C1CN(CCN1)CCN=CC2=CC=CC=C2Structure data verified · Database ID 13582399
Chemical Intermediate
1-phenyl-N-(2-piperazin-1-ylethyl)methanimine
CAS 100450-84-8Product ID 2721
| Intermediates | 1-phenyl-N-(2-piperazin-1-ylethyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 100450-84-8 |
| Database ID | 13582399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-N-(2-piperazin-1-ylethyl)methanimine
1-phenyl-N-(2-piperazin-1-ylethyl)methanimine (CAS 100450-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100450-84-8
Database ID13582399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13582399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CCN=CC2=CC=CC=C2
- 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 100450-84-81-phenyl-N-(2-piperazin-1-ylethyl)methanimine
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