2D Chemical StructureDatabase ID 2737384
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CN2CCNCC2)CStructure data verified · Database ID 2737384
Chemical Intermediate
1-[(3,4-dimethylphenyl)methyl]piperazine
CAS 212393-09-4Product ID 333001
| Intermediates | 1-[(3,4-dimethylphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 212393-09-4 |
| Database ID | 2737384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3,4-dimethylphenyl)methyl]piperazine
1-[(3,4-dimethylphenyl)methyl]piperazine (CAS 212393-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212393-09-4
Database ID2737384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2737384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CN2CCNCC2)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 212393-09-41-[(3,4-dimethylphenyl)methyl]piperazine
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