2D Chemical StructureDatabase ID 762578
No renderable structure data available
SMILES
CC(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NStructure data verified · Database ID 762578
Chemical Intermediate
4-(6-propan-2-yl-1H-benzimidazol-2-yl)aniline
CAS 5633-34-1Product ID 455919
| Intermediates | 4-(6-propan-2-yl-1H-benzimidazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 5633-34-1 |
| Database ID | 762578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-propan-2-yl-1H-benzimidazol-2-yl)aniline
4-(6-propan-2-yl-1H-benzimidazol-2-yl)aniline (CAS 5633-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5633-34-1
Database ID762578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 762578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(C=C1)N=C(N2)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 5633-34-14-(6-propan-2-yl-1H-benzimidazol-2-yl)aniline
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