2D Chemical StructureDatabase ID 56723872
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)N)N=C1CN3CCCC3Structure data verified · Database ID 56723872
Chemical Intermediate
1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-amine
CAS 1091699-88-5Product ID 36963
| Intermediates | 1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1091699-88-5 |
| Database ID | 56723872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-amine
1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-amine (CAS 1091699-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1091699-88-5
Database ID56723872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56723872
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=C1CN3CCCC3
- 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 1091699-88-51-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-amine
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