2D Chemical StructureDatabase ID 1491383
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)/C(=C/N(C)C)/C#NStructure data verified · Database ID 1491383
Chemical Intermediate
(E)-3-(dimethylamino)-2-(4-methylpiperazine-1-carbonyl)prop-2-enenitrile
CAS 551930-69-9Product ID 452863
| Intermediates | (E)-3-(dimethylamino)-2-(4-methylpiperazine-1-carbonyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 551930-69-9 |
| Database ID | 1491383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-2-(4-methylpiperazine-1-carbonyl)prop-2-enenitrile
(E)-3-(dimethylamino)-2-(4-methylpiperazine-1-carbonyl)prop-2-enenitrile (CAS 551930-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number551930-69-9
Database ID1491383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1491383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)/C(=C/N(C)C)/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 551930-69-9(E)-3-(dimethylamino)-2-(4-methylpiperazine-1-carbonyl)prop-2-enenitrile
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