2D Chemical StructureDatabase ID 69672315
No renderable structure data available
SMILES
N(C1C=CC(=CC=1)N)C1=CC=C(C=N1)NStructure data verified · Database ID 69672315
Chemical Intermediate
N2-(4-Aminophenyl)-2,5-pyridinediamine
CAS 116735-74-1Product ID 759116
| Intermediates | N2-(4-Aminophenyl)-2,5-pyridinediamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116735-74-1 |
| Database ID | 69672315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N2-(4-Aminophenyl)-2,5-pyridinediamine
N2-(4-Aminophenyl)-2,5-pyridinediamine (CAS 116735-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116735-74-1
Database ID69672315
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69672315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C1C=CC(=CC=1)N)C1=CC=C(C=N1)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 116735-74-1N2-(4-Aminophenyl)-2,5-pyridinediamine
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