2D Chemical StructureDatabase ID 6491701
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)N)N=C1CN3CCCCC3Structure data verified · Database ID 6491701
Chemical Intermediate
1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-amine
CAS 942356-96-9Product ID 588620
| Intermediates | 1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 942356-96-9 |
| Database ID | 6491701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-amine
1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-amine (CAS 942356-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942356-96-9
Database ID6491701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6491701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)N)N=C1CN3CCCCC3
- 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 942356-96-91-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-amine
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