2D Chemical StructureDatabase ID 43470306
No renderable structure data available
SMILES
CCC(C1=NC2=C(N1)C=C(C=C2)C)NStructure data verified · Database ID 43470306
Chemical Intermediate
1-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine
CAS 884504-85-2Product ID 552630
| Intermediates | 1-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 884504-85-2 |
| Database ID | 43470306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine
1-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine (CAS 884504-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884504-85-2
Database ID43470306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43470306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=NC2=C(N1)C=C(C=C2)C)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.
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CAS 884504-85-21-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine
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