2D Chemical StructureDatabase ID 828695
No renderable structure data available
SMILES
CCCN1C=NC2=C1C=CC(=C2)NCC3=NC4=CC=CC=C4N3CStructure data verified · Database ID 828695
Chemical Intermediate
N-[(1-methylbenzimidazol-2-yl)methyl]-1-propylbenzimidazol-5-amine
CAS 720675-05-8Product ID 697713
| Intermediates | N-[(1-methylbenzimidazol-2-yl)methyl]-1-propylbenzimidazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 720675-05-8 |
| Database ID | 828695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methylbenzimidazol-2-yl)methyl]-1-propylbenzimidazol-5-amine
N-[(1-methylbenzimidazol-2-yl)methyl]-1-propylbenzimidazol-5-amine (CAS 720675-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number720675-05-8
Database ID828695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 828695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=NC2=C1C=CC(=C2)NCC3=NC4=CC=CC=C4N3C
- 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 720675-05-8N-[(1-methylbenzimidazol-2-yl)methyl]-1-propylbenzimidazol-5-amine
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