2D Chemical StructureDatabase ID 118159764
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC2=C(N=C(C=C2)Cl)NStructure data verified · Database ID 118159764
Chemical Intermediate
3-N-benzyl-6-chloropyridine-2,3-diamine
CAS 40851-90-9Product ID 416269
| Intermediates | 3-N-benzyl-6-chloropyridine-2,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40851-90-9 |
| Database ID | 118159764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-N-benzyl-6-chloropyridine-2,3-diamine
3-N-benzyl-6-chloropyridine-2,3-diamine (CAS 40851-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40851-90-9
Database ID118159764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118159764
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=C1)CNC2=C(N=C(C=C2)Cl)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 40851-90-93-N-benzyl-6-chloropyridine-2,3-diamine
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