2D Chemical StructureDatabase ID 3163482
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)NC(=N2)CCCNStructure data verified · Database ID 3163482
Chemical Intermediate
2-(3-aminopropyl)-3H-benzimidazol-5-ol
CAS 878430-55-8Product ID 548696
| Intermediates | 2-(3-aminopropyl)-3H-benzimidazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 878430-55-8 |
| Database ID | 3163482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopropyl)-3H-benzimidazol-5-ol
2-(3-aminopropyl)-3H-benzimidazol-5-ol (CAS 878430-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878430-55-8
Database ID3163482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3163482
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=C1O)NC(=N2)CCCN
- 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 878430-55-82-(3-aminopropyl)-3H-benzimidazol-5-ol
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