2D Chemical StructureDatabase ID 9161518
No renderable structure data available
SMILES
C1CCC(CC1)(CN)N2CCN(CC2)C3=CC=CC=C3Structure data verified · Database ID 9161518
Chemical Intermediate
[1-(4-phenylpiperazin-1-yl)cyclohexyl]methanamine
CAS 891374-38-2Product ID 558796
| Intermediates | [1-(4-phenylpiperazin-1-yl)cyclohexyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 891374-38-2 |
| Database ID | 9161518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-phenylpiperazin-1-yl)cyclohexyl]methanamine
[1-(4-phenylpiperazin-1-yl)cyclohexyl]methanamine (CAS 891374-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891374-38-2
Database ID9161518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9161518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(CN)N2CCN(CC2)C3=CC=CC=C3
- 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 891374-38-2[1-(4-phenylpiperazin-1-yl)cyclohexyl]methanamine
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