2D Chemical StructureDatabase ID 6484117
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NC(=N2)CNStructure data verified · Database ID 6484117
Chemical Intermediate
(6-chloro-1H-benzimidazol-2-yl)methanamine
CAS 273399-95-4Product ID 361279
| Intermediates | (6-chloro-1H-benzimidazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 273399-95-4 |
| Database ID | 6484117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-1H-benzimidazol-2-yl)methanamine
(6-chloro-1H-benzimidazol-2-yl)methanamine (CAS 273399-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number273399-95-4
Database ID6484117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6484117
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=C1Cl)NC(=N2)CN
- 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 273399-95-4(6-chloro-1H-benzimidazol-2-yl)methanamine
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