2D Chemical StructureDatabase ID 20955839
No renderable structure data available
SMILES
C1=CC(=C(N=C1)NCC2=CC=C(C=C2)C(=O)O)NStructure data verified · Database ID 20955839
Chemical Intermediate
4-[[(3-aminopyridin-2-yl)amino]methyl]benzoic acid
CAS 932334-10-6Product ID 583217
| Intermediates | 4-[[(3-aminopyridin-2-yl)amino]methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 932334-10-6 |
| Database ID | 20955839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[(3-aminopyridin-2-yl)amino]methyl]benzoic acid
4-[[(3-aminopyridin-2-yl)amino]methyl]benzoic acid (CAS 932334-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932334-10-6
Database ID20955839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20955839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)NCC2=CC=C(C=C2)C(=O)O)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 932334-10-64-[[(3-aminopyridin-2-yl)amino]methyl]benzoic acid
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