2D Chemical StructureDatabase ID 693231
No renderable structure data available
SMILES
C[C@@H](C1=NC2=CC=CC=C2N1)NStructure data verified · Database ID 693231
Chemical Intermediate
(1S)-1-(1H-benzimidazol-2-yl)ethanamine
CAS 135875-04-6Product ID 168726
| Intermediates | (1S)-1-(1H-benzimidazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 135875-04-6 |
| Database ID | 693231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(1H-benzimidazol-2-yl)ethanamine
(1S)-1-(1H-benzimidazol-2-yl)ethanamine (CAS 135875-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135875-04-6
Database ID693231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 693231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](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 135875-04-6(1S)-1-(1H-benzimidazol-2-yl)ethanamine
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