2D Chemical StructureDatabase ID 45496666
No renderable structure data available
SMILES
C1CCC(C1)C2=NC3=CC=CC=C3N2CCCNStructure data verified · Database ID 45496666
Chemical Intermediate
3-(2-cyclopentylbenzimidazol-1-yl)propan-1-amine
CAS 1204297-35-7Product ID 79020
| Intermediates | 3-(2-cyclopentylbenzimidazol-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204297-35-7 |
| Database ID | 45496666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-cyclopentylbenzimidazol-1-yl)propan-1-amine
3-(2-cyclopentylbenzimidazol-1-yl)propan-1-amine (CAS 1204297-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204297-35-7
Database ID45496666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NC3=CC=CC=C3N2CCCN
- 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 1204297-35-73-(2-cyclopentylbenzimidazol-1-yl)propan-1-amine
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