2D Chemical StructureDatabase ID 3157181
No renderable structure data available
SMILES
CCCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)CStructure data verified · Database ID 3157181
Chemical Intermediate
3-methyl-1-(propylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS 305333-69-1Product ID 372503
| Intermediates | 3-methyl-1-(propylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 305333-69-1 |
| Database ID | 3157181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1-(propylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
3-methyl-1-(propylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile (CAS 305333-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305333-69-1
Database ID3157181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3157181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C
- 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 305333-69-13-methyl-1-(propylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
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