2D Chemical StructureDatabase ID 921709
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N(C1=N)CCStructure data verified · Database ID 921709
Chemical Intermediate
1-ethyl-3-propylbenzimidazol-2-imine
CAS 487017-58-3Product ID 433733
| Intermediates | 1-ethyl-3-propylbenzimidazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 487017-58-3 |
| Database ID | 921709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-propylbenzimidazol-2-imine
1-ethyl-3-propylbenzimidazol-2-imine (CAS 487017-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487017-58-3
Database ID921709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 921709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2N(C1=N)CC
- 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 487017-58-31-ethyl-3-propylbenzimidazol-2-imine
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