2D Chemical StructureDatabase ID 71347297
No renderable structure data available
SMILES
CC(C)N(CCC(=O)N)C(C)CStructure data verified · Database ID 71347297
Chemical Intermediate
3-[di(propan-2-yl)amino]propanamide
CAS 193206-70-1Product ID 302579
| Intermediates | 3-[di(propan-2-yl)amino]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 193206-70-1 |
| Database ID | 71347297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[di(propan-2-yl)amino]propanamide
3-[di(propan-2-yl)amino]propanamide (CAS 193206-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number193206-70-1
Database ID71347297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71347297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CCC(=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 193206-70-13-[di(propan-2-yl)amino]propanamide
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