2D Chemical StructureDatabase ID 16787807
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)CNStructure data verified · Database ID 16787807
Chemical Intermediate
[6-(benzimidazol-1-yl)pyridin-3-yl]methanamine
CAS 953748-84-0Product ID 595708
| Intermediates | [6-(benzimidazol-1-yl)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953748-84-0 |
| Database ID | 16787807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(benzimidazol-1-yl)pyridin-3-yl]methanamine
[6-(benzimidazol-1-yl)pyridin-3-yl]methanamine (CAS 953748-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953748-84-0
Database ID16787807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16787807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)CN
- 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 953748-84-0[6-(benzimidazol-1-yl)pyridin-3-yl]methanamine
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