2D Chemical StructureDatabase ID 769147
No renderable structure data available
SMILES
CC(C)(C)N1C=NC2=C1C=CC(=C2)NCC3=CC=CC=C3OStructure data verified · Database ID 769147
Chemical Intermediate
2-[[(1-tert-butylbenzimidazol-5-yl)amino]methyl]phenol
CAS 896851-25-5Product ID 561652
| Intermediates | 2-[[(1-tert-butylbenzimidazol-5-yl)amino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 896851-25-5 |
| Database ID | 769147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(1-tert-butylbenzimidazol-5-yl)amino]methyl]phenol
2-[[(1-tert-butylbenzimidazol-5-yl)amino]methyl]phenol (CAS 896851-25-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896851-25-5
Database ID769147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 769147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C=NC2=C1C=CC(=C2)NCC3=CC=CC=C3O
- 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 896851-25-52-[[(1-tert-butylbenzimidazol-5-yl)amino]methyl]phenol
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