2D Chemical StructureDatabase ID 9161594
No renderable structure data available
SMILES
C1CC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NStructure data verified · Database ID 9161594
Chemical Intermediate
[4-(4-aminophenyl)piperazin-1-yl]-cyclopropylmethanone
CAS 927999-02-8Product ID 580966
| Intermediates | [4-(4-aminophenyl)piperazin-1-yl]-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 927999-02-8 |
| Database ID | 9161594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-aminophenyl)piperazin-1-yl]-cyclopropylmethanone
[4-(4-aminophenyl)piperazin-1-yl]-cyclopropylmethanone (CAS 927999-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927999-02-8
Database ID9161594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9161594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
- 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 927999-02-8[4-(4-aminophenyl)piperazin-1-yl]-cyclopropylmethanone
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