2D Chemical StructureDatabase ID 4714986
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)COCCNStructure data verified · Database ID 4714986
Chemical Intermediate
2-(1H-benzimidazol-2-ylmethoxy)ethanamine
CAS 102196-38-3Product ID 15642
| Intermediates | 2-(1H-benzimidazol-2-ylmethoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102196-38-3 |
| Database ID | 4714986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-ylmethoxy)ethanamine
2-(1H-benzimidazol-2-ylmethoxy)ethanamine (CAS 102196-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102196-38-3
Database ID4714986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4714986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)COCCN
- 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 102196-38-32-(1H-benzimidazol-2-ylmethoxy)ethanamine
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