2D Chemical StructureDatabase ID 651468
No renderable structure data available
SMILES
CC1=NC2=C(N1C)C=CC(=C2)NCC3=CC=C(C=C3)OCStructure data verified · Database ID 651468
Chemical Intermediate
N-[(4-methoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine
CAS 328559-09-7Product ID 382725
| Intermediates | N-[(4-methoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 328559-09-7 |
| Database ID | 651468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine
N-[(4-methoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine (CAS 328559-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328559-09-7
Database ID651468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1C)C=CC(=C2)NCC3=CC=C(C=C3)OC
- 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 328559-09-7N-[(4-methoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine
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