2D Chemical StructureDatabase ID 28303631
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1CCNStructure data verified · Database ID 28303631
Chemical Intermediate
2-(1-propylbenzimidazol-2-yl)ethanamine
CAS 910380-43-7Product ID 570439
| Intermediates | 2-(1-propylbenzimidazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910380-43-7 |
| Database ID | 28303631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-propylbenzimidazol-2-yl)ethanamine
2-(1-propylbenzimidazol-2-yl)ethanamine (CAS 910380-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910380-43-7
Database ID28303631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28303631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2N=C1CCN
- 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 910380-43-72-(1-propylbenzimidazol-2-yl)ethanamine
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