2D Chemical StructureDatabase ID 6472338
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)CNC3CCCC3)N(C1=O)C.ClStructure data verified · Database ID 6472338
Chemical Intermediate
5-[(cyclopentylamino)methyl]-1,3-dimethylbenzimidazol-2-one;hydrochloride
CAS 1050208-47-3Product ID 26881
| Intermediates | 5-[(cyclopentylamino)methyl]-1,3-dimethylbenzimidazol-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050208-47-3 |
| Database ID | 6472338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(cyclopentylamino)methyl]-1,3-dimethylbenzimidazol-2-one;hydrochloride
5-[(cyclopentylamino)methyl]-1,3-dimethylbenzimidazol-2-one;hydrochloride (CAS 1050208-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050208-47-3
Database ID6472338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6472338
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)CNC3CCCC3)N(C1=O)C.Cl
- 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 1050208-47-35-[(cyclopentylamino)methyl]-1,3-dimethylbenzimidazol-2-one;hydrochloride
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