2D Chemical StructureDatabase ID 413092
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N2CCNCC2)ClStructure data verified · Database ID 413092
Chemical Intermediate
1-(3-chloro-4-methylphenyl)piperazine
CAS 3606-03-9Product ID 399550
| Intermediates | 1-(3-chloro-4-methylphenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3606-03-9 |
| Database ID | 413092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-methylphenyl)piperazine
1-(3-chloro-4-methylphenyl)piperazine (CAS 3606-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3606-03-9
Database ID413092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 413092
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)N2CCNCC2)Cl
- 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 3606-03-91-(3-chloro-4-methylphenyl)piperazine
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