2D Chemical StructureDatabase ID 64403472
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C3N2CC(CC3)NStructure data verified · Database ID 64403472
Chemical Intermediate
1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]benzimidazol-2-amine
CAS 1342072-98-3Product ID 152370
| Intermediates | 1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342072-98-3 |
| Database ID | 64403472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]benzimidazol-2-amine
1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]benzimidazol-2-amine (CAS 1342072-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342072-98-3
Database ID64403472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64403472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C3N2CC(CC3)N
- 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 1342072-98-31,2,3,4,6,7,8,9-octahydropyrido[1,2-a]benzimidazol-2-amine
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