2D Chemical StructureDatabase ID 71695501
No renderable structure data available
SMILES
CC1(CN(CCN1)C(=O)N(C)C)CStructure data verified · Database ID 71695501
Chemical Intermediate
N,N,3,3-tetramethylpiperazine-1-carboxamide
CAS 1267462-10-1Product ID 124623
| Intermediates | N,N,3,3-tetramethylpiperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267462-10-1 |
| Database ID | 71695501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,3,3-tetramethylpiperazine-1-carboxamide
N,N,3,3-tetramethylpiperazine-1-carboxamide (CAS 1267462-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267462-10-1
Database ID71695501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71695501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN(CCN1)C(=O)N(C)C)C
- 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 1267462-10-1N,N,3,3-tetramethylpiperazine-1-carboxamide
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