2D Chemical StructureDatabase ID 11205611
No renderable structure data available
SMILES
CC(C)NC(=NC(C)C)CStructure data verified · Database ID 11205611
Chemical Intermediate
N,N'-di(propan-2-yl)ethanimidamide
CAS 106500-93-0Product ID 30486
| Intermediates | N,N'-di(propan-2-yl)ethanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 106500-93-0 |
| Database ID | 11205611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-di(propan-2-yl)ethanimidamide
N,N'-di(propan-2-yl)ethanimidamide (CAS 106500-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106500-93-0
Database ID11205611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11205611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=NC(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 106500-93-0N,N'-di(propan-2-yl)ethanimidamide
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