2D Chemical StructureDatabase ID 61761623
No renderable structure data available
SMILES
CC(C)OC1=CC=C(C=C1)C(CN2CCN(CC2)C)OStructure data verified · Database ID 61761623
Chemical Intermediate
2-(4-methylpiperazin-1-yl)-1-(4-propan-2-yloxyphenyl)ethanol
CAS 1267705-78-1Product ID 124761
| Intermediates | 2-(4-methylpiperazin-1-yl)-1-(4-propan-2-yloxyphenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267705-78-1 |
| Database ID | 61761623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylpiperazin-1-yl)-1-(4-propan-2-yloxyphenyl)ethanol
2-(4-methylpiperazin-1-yl)-1-(4-propan-2-yloxyphenyl)ethanol (CAS 1267705-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267705-78-1
Database ID61761623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61761623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=CC=C(C=C1)C(CN2CCN(CC2)C)O
- 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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