2D Chemical StructureDatabase ID 69206
No renderable structure data available
SMILES
C1=CC(=C(C=C1N)N)NStructure data verified · Database ID 69206
Chemical Intermediate
benzene-1,2,4-triamine
CAS 615-71-4Product ID 470676
| Intermediates | benzene-1,2,4-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 615-71-4 |
| Database ID | 69206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzene-1,2,4-triamine
benzene-1,2,4-triamine (CAS 615-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number615-71-4
Database ID69206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1N)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 615-71-4benzene-1,2,4-triamine
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