2D Chemical StructureDatabase ID 1489447
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C(=CC#N)NStructure data verified · Database ID 1489447
Chemical Intermediate
3-amino-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile
CAS 141991-47-1Product ID 191620
| Intermediates | 3-amino-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 141991-47-1 |
| Database ID | 1489447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile
3-amino-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile (CAS 141991-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141991-47-1
Database ID1489447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1489447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C(=CC#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 141991-47-13-amino-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile
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