2D Chemical StructureDatabase ID 3159841
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(CN2CCNCC2)OStructure data verified · Database ID 3159841
Chemical Intermediate
1-(4-methylphenoxy)-3-piperazin-1-ylpropan-2-ol
CAS 883546-08-5Product ID 552073
| Intermediates | 1-(4-methylphenoxy)-3-piperazin-1-ylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 883546-08-5 |
| Database ID | 3159841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenoxy)-3-piperazin-1-ylpropan-2-ol
1-(4-methylphenoxy)-3-piperazin-1-ylpropan-2-ol (CAS 883546-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883546-08-5
Database ID3159841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3159841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCC(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 883546-08-51-(4-methylphenoxy)-3-piperazin-1-ylpropan-2-ol
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