2D Chemical StructureDatabase ID 28408104
No renderable structure data available
SMILES
C[C@@H](CN1CCN(CC1)C2=CC=C(C=C2)N)OStructure data verified · Database ID 28408104
Chemical Intermediate
(2S)-1-[4-(4-aminophenyl)piperazin-1-yl]propan-2-ol
CAS 1232816-24-8Product ID 99265
| Intermediates | (2S)-1-[4-(4-aminophenyl)piperazin-1-yl]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232816-24-8 |
| Database ID | 28408104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-[4-(4-aminophenyl)piperazin-1-yl]propan-2-ol
(2S)-1-[4-(4-aminophenyl)piperazin-1-yl]propan-2-ol (CAS 1232816-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232816-24-8
Database ID28408104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28408104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CN1CCN(CC1)C2=CC=C(C=C2)N)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 1232816-24-8(2S)-1-[4-(4-aminophenyl)piperazin-1-yl]propan-2-ol
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