2D Chemical StructureDatabase ID 3159843
No renderable structure data available
SMILES
COC1=CC=CC=C1OCC(CN2CCNCC2)OStructure data verified · Database ID 3159843
Chemical Intermediate
1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol
CAS 162712-35-8Product ID 243715
| Intermediates | 1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 162712-35-8 |
| Database ID | 3159843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol
1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol (CAS 162712-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162712-35-8
Database ID3159843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3159843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCC(CN2CCNCC2)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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CAS 162712-35-81-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol
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