2D Chemical StructureDatabase ID 27281601
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N2CCNCC2)OCC3=CC=CC=C3Structure data verified · Database ID 27281601
Chemical Intermediate
1-(3-methoxy-4-phenylmethoxyphenyl)piperazine
CAS 142353-49-9Product ID 194959
| Intermediates | 1-(3-methoxy-4-phenylmethoxyphenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 142353-49-9 |
| Database ID | 27281601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxy-4-phenylmethoxyphenyl)piperazine
1-(3-methoxy-4-phenylmethoxyphenyl)piperazine (CAS 142353-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142353-49-9
Database ID27281601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27281601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N2CCNCC2)OCC3=CC=CC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 142353-49-91-(3-methoxy-4-phenylmethoxyphenyl)piperazine
Complete inquiry