2D Chemical StructureDatabase ID 43810443
No renderable structure data available
SMILES
Cl.N1=C(CCN)NC2C=CC=CC1=2Structure data verified · Database ID 43810443
Chemical Intermediate
2-(1H-benzimidazol-2-yl)ethanamine hydrochloride
CAS 88704-72-7Product ID 769769
| Intermediates | 2-(1H-benzimidazol-2-yl)ethanamine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 88704-72-7 |
| Database ID | 43810443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)ethanamine hydrochloride
2-(1H-benzimidazol-2-yl)ethanamine hydrochloride (CAS 88704-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88704-72-7
Database ID43810443
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.N1=C(CCN)NC2C=CC=CC1=2
- 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 88704-72-72-(1H-benzimidazol-2-yl)ethanamine hydrochloride
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