2D Chemical StructureDatabase ID 44118368
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NC(=N2)CCN.Cl.ClStructure data verified · Database ID 44118368
Chemical Intermediate
2-(6-chloro-1H-benzimidazol-2-yl)ethanamine;dihydrochloride
CAS 91003-86-0Product ID 570286
| Intermediates | 2-(6-chloro-1H-benzimidazol-2-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 91003-86-0 |
| Database ID | 44118368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-1H-benzimidazol-2-yl)ethanamine;dihydrochloride
2-(6-chloro-1H-benzimidazol-2-yl)ethanamine;dihydrochloride (CAS 91003-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91003-86-0
Database ID44118368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44118368
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=C1Cl)NC(=N2)CCN.Cl.Cl
- 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 91003-86-02-(6-chloro-1H-benzimidazol-2-yl)ethanamine;dihydrochloride
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