2D Chemical StructureDatabase ID 166145
No renderable structure data available
SMILES
C=CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 166145
Chemical Intermediate
1-benzhydryl-4-prop-2-enylpiperazine
CAS 70713-45-0Product ID 497607
| Intermediates | 1-benzhydryl-4-prop-2-enylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70713-45-0 |
| Database ID | 166145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydryl-4-prop-2-enylpiperazine
1-benzhydryl-4-prop-2-enylpiperazine (CAS 70713-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70713-45-0
Database ID166145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1CCN(CC1)C(C2=CC=CC=C2)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 70713-45-01-benzhydryl-4-prop-2-enylpiperazine
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