2D Chemical StructureDatabase ID 5706847
No renderable structure data available
SMILES
CN1CCN(CC1)/C(=C/C#N)/NStructure data verified · Database ID 5706847
Chemical Intermediate
(E)-3-amino-3-(4-methylpiperazin-1-yl)prop-2-enenitrile
CAS 136062-62-9Product ID 169170
| Intermediates | (E)-3-amino-3-(4-methylpiperazin-1-yl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 136062-62-9 |
| Database ID | 5706847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-amino-3-(4-methylpiperazin-1-yl)prop-2-enenitrile
(E)-3-amino-3-(4-methylpiperazin-1-yl)prop-2-enenitrile (CAS 136062-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136062-62-9
Database ID5706847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)/C(=C/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 136062-62-9(E)-3-amino-3-(4-methylpiperazin-1-yl)prop-2-enenitrile
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