2D Chemical StructureDatabase ID 24252558
No renderable structure data available
SMILES
CC(C1=NC2=C(N1)C=C(C=C2)Cl)NStructure data verified · Database ID 24252558
Chemical Intermediate
1-(6-chloro-1H-benzimidazol-2-yl)ethanamine
CAS 185949-58-0Product ID 290642
| Intermediates | 1-(6-chloro-1H-benzimidazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 185949-58-0 |
| Database ID | 24252558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-1H-benzimidazol-2-yl)ethanamine
1-(6-chloro-1H-benzimidazol-2-yl)ethanamine (CAS 185949-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185949-58-0
Database ID24252558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24252558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=C(N1)C=C(C=C2)Cl)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 185949-58-01-(6-chloro-1H-benzimidazol-2-yl)ethanamine
Complete inquiry