2D Chemical StructureDatabase ID 2997338
No renderable structure data available
SMILES
CC1=CC(=CC=C1)CN2CCNCC2CCOStructure data verified · Database ID 2997338
Chemical Intermediate
2-[1-[(3-methylphenyl)methyl]piperazin-2-yl]ethanol
CAS 815655-76-6Product ID 523898
| Intermediates | 2-[1-[(3-methylphenyl)methyl]piperazin-2-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 815655-76-6 |
| Database ID | 2997338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[(3-methylphenyl)methyl]piperazin-2-yl]ethanol
2-[1-[(3-methylphenyl)methyl]piperazin-2-yl]ethanol (CAS 815655-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number815655-76-6
Database ID2997338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2997338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)CN2CCNCC2CCO
- 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 815655-76-62-[1-[(3-methylphenyl)methyl]piperazin-2-yl]ethanol
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