2D Chemical StructureDatabase ID 60893893
No renderable structure data available
SMILES
COC1=NC(=NC=C1)NCC2=CC(=CC=C2)C(=O)OStructure data verified · Database ID 60893893
Chemical Intermediate
3-[[(4-methoxypyrimidin-2-yl)amino]methyl]benzoic acid
CAS 1183598-53-9Product ID 67872
| Intermediates | 3-[[(4-methoxypyrimidin-2-yl)amino]methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183598-53-9 |
| Database ID | 60893893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(4-methoxypyrimidin-2-yl)amino]methyl]benzoic acid
3-[[(4-methoxypyrimidin-2-yl)amino]methyl]benzoic acid (CAS 1183598-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183598-53-9
Database ID60893893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60893893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC=C1)NCC2=CC(=CC=C2)C(=O)O
- 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 1183598-53-93-[[(4-methoxypyrimidin-2-yl)amino]methyl]benzoic acid
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