2D Chemical StructureDatabase ID 1487675
No renderable structure data available
SMILES
CC1=C(C(=O)N(C(=N1)N)N)CC2=CC=CC=C2Structure data verified · Database ID 1487675
Chemical Intermediate
2,3-diamino-5-benzyl-6-methylpyrimidin-4-one
CAS 103109-34-8Product ID 18475
| Intermediates | 2,3-diamino-5-benzyl-6-methylpyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103109-34-8 |
| Database ID | 1487675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-diamino-5-benzyl-6-methylpyrimidin-4-one
2,3-diamino-5-benzyl-6-methylpyrimidin-4-one (CAS 103109-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103109-34-8
Database ID1487675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1487675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(C(=N1)N)N)CC2=CC=CC=C2
- 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 103109-34-82,3-diamino-5-benzyl-6-methylpyrimidin-4-one
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