2D Chemical StructureDatabase ID 24253233
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Cl)N=C1CCNStructure data verified · Database ID 24253233
Chemical Intermediate
2-(5-chloro-1-methylbenzimidazol-2-yl)ethanamine
CAS 1017220-86-8Product ID 10236
| Intermediates | 2-(5-chloro-1-methylbenzimidazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017220-86-8 |
| Database ID | 24253233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-1-methylbenzimidazol-2-yl)ethanamine
2-(5-chloro-1-methylbenzimidazol-2-yl)ethanamine (CAS 1017220-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017220-86-8
Database ID24253233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24253233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Cl)N=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 1017220-86-82-(5-chloro-1-methylbenzimidazol-2-yl)ethanamine
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