2D Chemical StructureDatabase ID 65417010
No renderable structure data available
SMILES
CCOC1=CC=CC=C1CN2CCNC(C2)CStructure data verified · Database ID 65417010
Chemical Intermediate
1-[(2-ethoxyphenyl)methyl]-3-methylpiperazine
CAS 1480796-24-4Product ID 211353
| Intermediates | 1-[(2-ethoxyphenyl)methyl]-3-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1480796-24-4 |
| Database ID | 65417010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-ethoxyphenyl)methyl]-3-methylpiperazine
1-[(2-ethoxyphenyl)methyl]-3-methylpiperazine (CAS 1480796-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1480796-24-4
Database ID65417010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65417010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1CN2CCNC(C2)C
- 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 1480796-24-41-[(2-ethoxyphenyl)methyl]-3-methylpiperazine
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