2D Chemical StructureDatabase ID 89676872
No renderable structure data available
SMILES
C1CN(CCN1)CC2=C(C=CC=C2Cl)N3CCOCC3Structure data verified · Database ID 89676872
Chemical Intermediate
4-[3-chloro-2-(piperazin-1-ylmethyl)phenyl]morpholine
CAS 1446818-88-7Product ID 204848
| Intermediates | 4-[3-chloro-2-(piperazin-1-ylmethyl)phenyl]morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446818-88-7 |
| Database ID | 89676872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-chloro-2-(piperazin-1-ylmethyl)phenyl]morpholine
4-[3-chloro-2-(piperazin-1-ylmethyl)phenyl]morpholine (CAS 1446818-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446818-88-7
Database ID89676872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89676872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=C(C=CC=C2Cl)N3CCOCC3
- 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 1446818-88-74-[3-chloro-2-(piperazin-1-ylmethyl)phenyl]morpholine
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