2D Chemical StructureDatabase ID 60784430
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)Br)N=C1CNStructure data verified · Database ID 60784430
Chemical Intermediate
(5-bromo-1-ethylbenzimidazol-2-yl)methanamine
CAS 1183776-28-4Product ID 67995
| Intermediates | (5-bromo-1-ethylbenzimidazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183776-28-4 |
| Database ID | 60784430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-1-ethylbenzimidazol-2-yl)methanamine
(5-bromo-1-ethylbenzimidazol-2-yl)methanamine (CAS 1183776-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183776-28-4
Database ID60784430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60784430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)Br)N=C1CN
- 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 1183776-28-4(5-bromo-1-ethylbenzimidazol-2-yl)methanamine
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