2D Chemical StructureDatabase ID 14178458
No renderable structure data available
SMILES
CN(C)C(=O)CC(C(=O)N(C)C)NStructure data verified · Database ID 14178458
Chemical Intermediate
2-amino-N,N,N',N'-tetramethylbutanediamide
CAS 115797-95-0Product ID 56588
| Intermediates | 2-amino-N,N,N',N'-tetramethylbutanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 115797-95-0 |
| Database ID | 14178458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N,N,N',N'-tetramethylbutanediamide
2-amino-N,N,N',N'-tetramethylbutanediamide (CAS 115797-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115797-95-0
Database ID14178458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14178458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CC(C(=O)N(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 115797-95-02-amino-N,N,N',N'-tetramethylbutanediamide
Complete inquiry