2D Chemical StructureDatabase ID 12507917
No renderable structure data available
SMILES
C1CCN2C(=NC3=C2C=CC(=C3)N)C1Structure data verified · Database ID 12507917
Chemical Intermediate
1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-amine
CAS 856966-84-2Product ID 536078
| Intermediates | 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856966-84-2 |
| Database ID | 12507917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-amine
1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-amine (CAS 856966-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856966-84-2
Database ID12507917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12507917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NC3=C2C=CC(=C3)N)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 856966-84-21,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-amine
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