2D Chemical StructureDatabase ID 774875
No renderable structure data available
SMILES
CC1=CC(=CC2=C1N=C(N2)C3=CC=C(C=C3)N)NStructure data verified · Database ID 774875
Chemical Intermediate
2-(4-aminophenyl)-7-methyl-3H-benzimidazol-5-amine
CAS 70500-06-0Product ID 497158
| Intermediates | 2-(4-aminophenyl)-7-methyl-3H-benzimidazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70500-06-0 |
| Database ID | 774875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenyl)-7-methyl-3H-benzimidazol-5-amine
2-(4-aminophenyl)-7-methyl-3H-benzimidazol-5-amine (CAS 70500-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70500-06-0
Database ID774875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 774875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1N=C(N2)C3=CC=C(C=C3)N)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 70500-06-02-(4-aminophenyl)-7-methyl-3H-benzimidazol-5-amine
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