2D Chemical StructureDatabase ID 3714673
No renderable structure data available
SMILES
C1(=C(C(=C(C(=C1N)N)N)N)N)NStructure data verified · Database ID 3714673
Chemical Intermediate
benzene-1,2,3,4,5,6-hexamine
CAS 4444-26-2Product ID 425657
| Intermediates | benzene-1,2,3,4,5,6-hexamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4444-26-2 |
| Database ID | 3714673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzene-1,2,3,4,5,6-hexamine
benzene-1,2,3,4,5,6-hexamine (CAS 4444-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4444-26-2
Database ID3714673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3714673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=C(C(=C(C(=C1N)N)N)N)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 4444-26-2benzene-1,2,3,4,5,6-hexamine
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