2D Chemical StructureDatabase ID 16640680
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1CN2CCNCC2Structure data verified · Database ID 16640680
Chemical Intermediate
1-[(2-prop-2-enoxyphenyl)methyl]piperazine
CAS 925650-34-6Product ID 579069
| Intermediates | 1-[(2-prop-2-enoxyphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 925650-34-6 |
| Database ID | 16640680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-prop-2-enoxyphenyl)methyl]piperazine
1-[(2-prop-2-enoxyphenyl)methyl]piperazine (CAS 925650-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925650-34-6
Database ID16640680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16640680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=C1CN2CCNCC2
- 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 925650-34-61-[(2-prop-2-enoxyphenyl)methyl]piperazine
Complete inquiry