2D Chemical StructureDatabase ID 867570
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NStructure data verified · Database ID 867570
Chemical Intermediate
1-[(4-methylphenyl)methyl]benzimidazol-2-amine
CAS 37743-74-1Product ID 405676
| Intermediates | 1-[(4-methylphenyl)methyl]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 37743-74-1 |
| Database ID | 867570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methylphenyl)methyl]benzimidazol-2-amine
1-[(4-methylphenyl)methyl]benzimidazol-2-amine (CAS 37743-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37743-74-1
Database ID867570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 867570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N
- 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 37743-74-11-[(4-methylphenyl)methyl]benzimidazol-2-amine
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