2D Chemical StructureDatabase ID 97620764
No renderable structure data available
SMILES
CCCNC1=C(C(=O)N2C=CC=C(C2=N1)C)C=NCCCStructure data verified · Database ID 97620764
Chemical Intermediate
9-methyl-2-(propylamino)-3-(propyliminomethyl)pyrido[1,2-a]pyrimidin-4-one
CAS 1785852-28-9Product ID 269062
| Intermediates | 9-methyl-2-(propylamino)-3-(propyliminomethyl)pyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785852-28-9 |
| Database ID | 97620764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-2-(propylamino)-3-(propyliminomethyl)pyrido[1,2-a]pyrimidin-4-one
9-methyl-2-(propylamino)-3-(propyliminomethyl)pyrido[1,2-a]pyrimidin-4-one (CAS 1785852-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785852-28-9
Database ID97620764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97620764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=C(C(=O)N2C=CC=C(C2=N1)C)C=NCCC
- 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 1785852-28-99-methyl-2-(propylamino)-3-(propyliminomethyl)pyrido[1,2-a]pyrimidin-4-one
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