2D Chemical StructureDatabase ID 115706
No renderable structure data available
SMILES
Cl.N(/CC(C)CC(N)=N)=N\CC(C)CC(N)=NStructure data verified · Database ID 115706
Chemical Intermediate
(1z,1'z)-4,4'-(e)-diazene-1,2-diylbis(3-methylbutanimidamide) hydrochloride(1:1)
CAS 65705-44-4Product ID 765768
| Intermediates | (1z,1'z)-4,4'-(e)-diazene-1,2-diylbis(3-methylbutanimidamide) hydrochloride(1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 65705-44-4 |
| Database ID | 115706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1z,1'z)-4,4'-(e)-diazene-1,2-diylbis(3-methylbutanimidamide) hydrochloride(1:1)
(1z,1'z)-4,4'-(e)-diazene-1,2-diylbis(3-methylbutanimidamide) hydrochloride(1:1) (CAS 65705-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65705-44-4
Database ID115706
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.N(/CC(C)CC(N)=N)=N\CC(C)CC(N)=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.
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CAS 65705-44-4(1z,1'z)-4,4'-(e)-diazene-1,2-diylbis(3-methylbutanimidamide) hydrochloride(1:1)
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