2D Chemical StructureDatabase ID 89677041
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C2=CC=CC=C2)CN3CCNCC3Structure data verified · Database ID 89677041
Chemical Intermediate
1-[(2-methoxy-4-phenylphenyl)methyl]piperazine
CAS 1446819-48-2Product ID 204857
| Intermediates | 1-[(2-methoxy-4-phenylphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446819-48-2 |
| Database ID | 89677041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-methoxy-4-phenylphenyl)methyl]piperazine
1-[(2-methoxy-4-phenylphenyl)methyl]piperazine (CAS 1446819-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446819-48-2
Database ID89677041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89677041
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)C2=CC=CC=C2)CN3CCNCC3
- 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 1446819-48-21-[(2-methoxy-4-phenylphenyl)methyl]piperazine
Complete inquiry