2D Chemical StructureDatabase ID 3067593
No renderable structure data available
SMILES
C1CN(CCN1CCC2=CC=CC=C2)C(=N)NStructure data verified · Database ID 3067593
Chemical Intermediate
4-(2-phenylethyl)piperazine-1-carboximidamide
CAS 81746-13-6Product ID 524196
| Intermediates | 4-(2-phenylethyl)piperazine-1-carboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 81746-13-6 |
| Database ID | 3067593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-phenylethyl)piperazine-1-carboximidamide
4-(2-phenylethyl)piperazine-1-carboximidamide (CAS 81746-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81746-13-6
Database ID3067593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3067593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCC2=CC=CC=C2)C(=N)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 81746-13-64-(2-phenylethyl)piperazine-1-carboximidamide
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