2D Chemical StructureDatabase ID 6172210
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)N)N=C1/C=C/C3=CC=C(C=C3)NStructure data verified · Database ID 6172210
Chemical Intermediate
2-[(E)-2-(4-aminophenyl)ethenyl]-1-methylbenzimidazol-5-amine
CAS 79173-61-8Product ID 519526
| Intermediates | 2-[(E)-2-(4-aminophenyl)ethenyl]-1-methylbenzimidazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 79173-61-8 |
| Database ID | 6172210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(4-aminophenyl)ethenyl]-1-methylbenzimidazol-5-amine
2-[(E)-2-(4-aminophenyl)ethenyl]-1-methylbenzimidazol-5-amine (CAS 79173-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79173-61-8
Database ID6172210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6172210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)N)N=C1/C=C/C3=CC=C(C=C3)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 79173-61-82-[(E)-2-(4-aminophenyl)ethenyl]-1-methylbenzimidazol-5-amine
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