2D Chemical StructureDatabase ID 2985351
No renderable structure data available
SMILES
CCCCN(C)CC1=NC2=CC=CC=C2N1CStructure data verified · Database ID 2985351
Chemical Intermediate
N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]butan-1-amine
CAS 881431-80-7Product ID 550718
| Intermediates | N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 881431-80-7 |
| Database ID | 2985351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]butan-1-amine
N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]butan-1-amine (CAS 881431-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881431-80-7
Database ID2985351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2985351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(C)CC1=NC2=CC=CC=C2N1C
- 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 881431-80-7N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]butan-1-amine
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