2D Chemical StructureDatabase ID 82017987
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)N(C(=N2)CN)CStructure data verified · Database ID 82017987
Chemical Intermediate
(1,4-dimethylbenzimidazol-2-yl)methanamine
CAS 1785761-11-6Product ID 269013
| Intermediates | (1,4-dimethylbenzimidazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785761-11-6 |
| Database ID | 82017987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,4-dimethylbenzimidazol-2-yl)methanamine
(1,4-dimethylbenzimidazol-2-yl)methanamine (CAS 1785761-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785761-11-6
Database ID82017987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82017987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)N(C(=N2)CN)C
- 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 1785761-11-6(1,4-dimethylbenzimidazol-2-yl)methanamine
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