2D Chemical StructureDatabase ID 15224708
No renderable structure data available
SMILES
C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(N)N)N)/N)ClStructure data verified · Database ID 15224708
Chemical Intermediate
(1E)-1-[Amino-(4-chloroanilino)methylidene]-2-[6-(diaminomethylideneamino)hexyl]guanidine
CAS 152504-10-4Product ID 748456
| Intermediates | (1E)-1-[Amino-(4-chloroanilino)methylidene]-2-[6-(diaminomethylideneamino)hexyl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 152504-10-4 |
| Database ID | 15224708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1E)-1-[Amino-(4-chloroanilino)methylidene]-2-[6-(diaminomethylideneamino)hexyl]guanidine
(1E)-1-[Amino-(4-chloroanilino)methylidene]-2-[6-(diaminomethylideneamino)hexyl]guanidine (CAS 152504-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152504-10-4
Database ID15224708
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15224708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(N)N)N)/N)Cl
- 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 152504-10-4(1E)-1-[Amino-(4-chloroanilino)methylidene]-2-[6-(diaminomethylideneamino)hexyl]guanidine
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