2D Chemical StructureDatabase ID 2792636
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1)NStructure data verified · Database ID 2792636
Chemical Intermediate
1-(1H-benzimidazol-2-yl)ethanamine
CAS 73042-50-9Product ID 503875
| Intermediates | 1-(1H-benzimidazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73042-50-9 |
| Database ID | 2792636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-benzimidazol-2-yl)ethanamine
1-(1H-benzimidazol-2-yl)ethanamine (CAS 73042-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73042-50-9
Database ID2792636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2792636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=CC=CC=C2N1)N
- 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 73042-50-91-(1H-benzimidazol-2-yl)ethanamine
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