2D Chemical StructureDatabase ID 45078641
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)N=C(N2)CCNStructure data verified · Database ID 45078641
Chemical Intermediate
2-(4-chloro-1H-benzimidazol-2-yl)ethanamine
CAS 4499-10-9Product ID 426741
| Intermediates | 2-(4-chloro-1H-benzimidazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4499-10-9 |
| Database ID | 45078641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-1H-benzimidazol-2-yl)ethanamine
2-(4-chloro-1H-benzimidazol-2-yl)ethanamine (CAS 4499-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4499-10-9
Database ID45078641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45078641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Cl)N=C(N2)CCN
- 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 4499-10-92-(4-chloro-1H-benzimidazol-2-yl)ethanamine
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