2D Chemical StructureDatabase ID 3245296
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2N=C1NStructure data verified · Database ID 3245296
Chemical Intermediate
1-prop-2-enylbenzimidazol-2-amine
CAS 201299-82-3Product ID 315854
| Intermediates | 1-prop-2-enylbenzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 201299-82-3 |
| Database ID | 3245296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-prop-2-enylbenzimidazol-2-amine
1-prop-2-enylbenzimidazol-2-amine (CAS 201299-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201299-82-3
Database ID3245296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3245296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=CC=CC=C2N=C1N
- 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 201299-82-31-prop-2-enylbenzimidazol-2-amine
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