2D Chemical StructureDatabase ID 16046412
No renderable structure data available
SMILES
COC(CN=C(CCCCl)N)OCStructure data verified · Database ID 16046412
Chemical Intermediate
4-chloro-N'-(2,2-dimethoxyethyl)butanimidamide
CAS 1215483-81-0Product ID 87708
| Intermediates | 4-chloro-N'-(2,2-dimethoxyethyl)butanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215483-81-0 |
| Database ID | 16046412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N'-(2,2-dimethoxyethyl)butanimidamide
4-chloro-N'-(2,2-dimethoxyethyl)butanimidamide (CAS 1215483-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215483-81-0
Database ID16046412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16046412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CN=C(CCCCl)N)OC
- 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 1215483-81-04-chloro-N'-(2,2-dimethoxyethyl)butanimidamide
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