2D Chemical StructureDatabase ID 135998934
No renderable structure data available
SMILES
CC1=NC(=N)N2CCNC2=C1Structure data verified · Database ID 135998934
Chemical Intermediate
7-methyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-imine
CAS 32705-68-3Product ID 381833
| Intermediates | 7-methyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32705-68-3 |
| Database ID | 135998934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-imine
7-methyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-imine (CAS 32705-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32705-68-3
Database ID135998934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135998934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=N)N2CCNC2=C1
- 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 32705-68-37-methyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-imine
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