2D Chemical StructureDatabase ID 2771998
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2)NStructure data verified · Database ID 2771998
Chemical Intermediate
1H-benzimidazol-2-yl(phenyl)methanamine
CAS 33100-53-7Product ID 384213
| Intermediates | 1H-benzimidazol-2-yl(phenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33100-53-7 |
| Database ID | 2771998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-benzimidazol-2-yl(phenyl)methanamine
1H-benzimidazol-2-yl(phenyl)methanamine (CAS 33100-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33100-53-7
Database ID2771998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2771998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2)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 33100-53-71H-benzimidazol-2-yl(phenyl)methanamine
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