2D Chemical StructureDatabase ID 6468475
No renderable structure data available
SMILES
COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)OCStructure data verified · Database ID 6468475
Chemical Intermediate
methyl 2-[4-(3-methoxyphenyl)piperazin-1-yl]acetate
CAS 885445-44-3Product ID 553611
| Intermediates | methyl 2-[4-(3-methoxyphenyl)piperazin-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 885445-44-3 |
| Database ID | 6468475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-(3-methoxyphenyl)piperazin-1-yl]acetate
methyl 2-[4-(3-methoxyphenyl)piperazin-1-yl]acetate (CAS 885445-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885445-44-3
Database ID6468475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6468475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)OC
- 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 885445-44-3methyl 2-[4-(3-methoxyphenyl)piperazin-1-yl]acetate
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