2D Chemical StructureDatabase ID 83436208
No renderable structure data available
SMILES
CNCC1=NC2=C(N1C)CCCC2Structure data verified · Database ID 83436208
Chemical Intermediate
N-methyl-1-(1-methyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanamine
CAS 1510435-26-3Product ID 218594
| Intermediates | N-methyl-1-(1-methyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1510435-26-3 |
| Database ID | 83436208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1-methyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanamine
N-methyl-1-(1-methyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanamine (CAS 1510435-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1510435-26-3
Database ID83436208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83436208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC2=C(N1C)CCCC2
- 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 1510435-26-3N-methyl-1-(1-methyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanamine
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