2D Chemical StructureDatabase ID 16226675
No renderable structure data available
SMILES
C/C(=C(C#N)/C(=O)CN1CCN(CC1)C)/NStructure data verified · Database ID 16226675
Chemical Intermediate
(Z)-3-amino-2-[2-(4-methylpiperazin-1-yl)acetyl]but-2-enenitrile
CAS 885458-36-6Product ID 553630
| Intermediates | (Z)-3-amino-2-[2-(4-methylpiperazin-1-yl)acetyl]but-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 885458-36-6 |
| Database ID | 16226675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-amino-2-[2-(4-methylpiperazin-1-yl)acetyl]but-2-enenitrile
(Z)-3-amino-2-[2-(4-methylpiperazin-1-yl)acetyl]but-2-enenitrile (CAS 885458-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885458-36-6
Database ID16226675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(C#N)/C(=O)CN1CCN(CC1)C)/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 885458-36-6(Z)-3-amino-2-[2-(4-methylpiperazin-1-yl)acetyl]but-2-enenitrile
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