2D Chemical StructureDatabase ID 45120664
No renderable structure data available
SMILES
CC1=NC2=C(N1)C=C(C=C2)CCNStructure data verified · Database ID 45120664
Chemical Intermediate
2-(2-methyl-3H-benzimidazol-5-yl)ethanamine
CAS 933748-01-7Product ID 584321
| Intermediates | 2-(2-methyl-3H-benzimidazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933748-01-7 |
| Database ID | 45120664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-3H-benzimidazol-5-yl)ethanamine
2-(2-methyl-3H-benzimidazol-5-yl)ethanamine (CAS 933748-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933748-01-7
Database ID45120664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45120664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)CCN
- 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 933748-01-72-(2-methyl-3H-benzimidazol-5-yl)ethanamine
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