2D Chemical StructureDatabase ID 762670
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)Cl)OCCN2CCNCC2Structure data verified · Database ID 762670
Chemical Intermediate
1-[2-(2-chloro-5-methylphenoxy)ethyl]piperazine
CAS 40987-20-0Product ID 416623
| Intermediates | 1-[2-(2-chloro-5-methylphenoxy)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40987-20-0 |
| Database ID | 762670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-chloro-5-methylphenoxy)ethyl]piperazine
1-[2-(2-chloro-5-methylphenoxy)ethyl]piperazine (CAS 40987-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40987-20-0
Database ID762670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 762670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)Cl)OCCN2CCNCC2
- 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 40987-20-01-[2-(2-chloro-5-methylphenoxy)ethyl]piperazine
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