2D Chemical StructureDatabase ID 25218858
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NC(=N2)CCCNStructure data verified · Database ID 25218858
Chemical Intermediate
3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine
CAS 915921-08-3Product ID 573387
| Intermediates | 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915921-08-3 |
| Database ID | 25218858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine
3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine (CAS 915921-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915921-08-3
Database ID25218858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25218858
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)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 915921-08-33-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine
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