2D Chemical StructureDatabase ID 83671447
No renderable structure data available
SMILES
COC1=NC=C(C(=N1)N)CNStructure data verified · Database ID 83671447
Chemical Intermediate
5-(aminomethyl)-2-methoxypyrimidin-4-amine
CAS 35733-96-1Product ID 398631
| Intermediates | 5-(aminomethyl)-2-methoxypyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35733-96-1 |
| Database ID | 83671447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(aminomethyl)-2-methoxypyrimidin-4-amine
5-(aminomethyl)-2-methoxypyrimidin-4-amine (CAS 35733-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35733-96-1
Database ID83671447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83671447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C(=N1)N)CN
- 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 35733-96-15-(aminomethyl)-2-methoxypyrimidin-4-amine
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