2D Chemical StructureDatabase ID 961551
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)N3Structure data verified · Database ID 961551
Chemical Intermediate
5-[(4-propan-2-ylphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS 356076-13-6Product ID 398064
| Intermediates | 5-[(4-propan-2-ylphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 356076-13-6 |
| Database ID | 961551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-propan-2-ylphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
5-[(4-propan-2-ylphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one (CAS 356076-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356076-13-6
Database ID961551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 961551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)N3
- 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 356076-13-65-[(4-propan-2-ylphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
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