2D Chemical StructureDatabase ID 86693574
No renderable structure data available
SMILES
CNC1=CN=C(C=C1N)ClStructure data verified · Database ID 86693574
Chemical Intermediate
3,4-Pyridinediamine, 6-chloro-N3-methyl-
CAS 1449515-83-6Product ID 726456
| Intermediates | 3,4-Pyridinediamine, 6-chloro-N3-methyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449515-83-6 |
| Database ID | 86693574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-Pyridinediamine, 6-chloro-N3-methyl-
3,4-Pyridinediamine, 6-chloro-N3-methyl- (CAS 1449515-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449515-83-6
Database ID86693574
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86693574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CN=C(C=C1N)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 1449515-83-63,4-Pyridinediamine, 6-chloro-N3-methyl-
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