2D Chemical StructureDatabase ID 54773405
No renderable structure data available
SMILES
CCOC(=O)N1CCN(CC1)C(=O)CNCStructure data verified · Database ID 54773405
Chemical Intermediate
ethyl 4-[2-(methylamino)acetyl]piperazine-1-carboxylate
CAS 1073555-07-3Product ID 32428
| Intermediates | ethyl 4-[2-(methylamino)acetyl]piperazine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1073555-07-3 |
| Database ID | 54773405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[2-(methylamino)acetyl]piperazine-1-carboxylate
ethyl 4-[2-(methylamino)acetyl]piperazine-1-carboxylate (CAS 1073555-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1073555-07-3
Database ID54773405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54773405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N1CCN(CC1)C(=O)CNC
- 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 1073555-07-3ethyl 4-[2-(methylamino)acetyl]piperazine-1-carboxylate
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