2D Chemical StructureDatabase ID 46784323
No renderable structure data available
SMILES
C1CCC(C1)NCC2=NC=CN2Structure data verified · Database ID 46784323
Chemical Intermediate
N-(1H-imidazol-2-ylmethyl)cyclopentanamine
CAS 921161-04-8Product ID 576486
| Intermediates | N-(1H-imidazol-2-ylmethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 921161-04-8 |
| Database ID | 46784323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-imidazol-2-ylmethyl)cyclopentanamine
N-(1H-imidazol-2-ylmethyl)cyclopentanamine (CAS 921161-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921161-04-8
Database ID46784323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46784323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=NC=CN2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 921161-04-8N-(1H-imidazol-2-ylmethyl)cyclopentanamine
Complete inquiry