2D Chemical StructureDatabase ID 15543310
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)CN(CC3=CC=CC=N3)CC4=CC=CC=N4Structure data verified · Database ID 15543310
Chemical Intermediate
N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-(pyridin-2-yl)-N-(pyridin-2-ylmethyl)methanamine
CAS 345349-15-7Product ID 757387
| Intermediates | N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-(pyridin-2-yl)-N-(pyridin-2-ylmethyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 345349-15-7 |
| Database ID | 15543310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-(pyridin-2-yl)-N-(pyridin-2-ylmethyl)methanamine
N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-(pyridin-2-yl)-N-(pyridin-2-ylmethyl)methanamine (CAS 345349-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number345349-15-7
Database ID15543310
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15543310
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)NC(=N2)CN(CC3=CC=CC=N3)CC4=CC=CC=N4
- 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 345349-15-7N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-(pyridin-2-yl)-N-(pyridin-2-ylmethyl)methanamine
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