2D Chemical StructureDatabase ID 5235843
No renderable structure data available
SMILES
C1CCC(C1)NCN2C3=CC=CC=C3N=N2Structure data verified · Database ID 5235843
Chemical Intermediate
N-(benzotriazol-1-ylmethyl)cyclopentanamine
CAS 126541-66-0Product ID 123761
| Intermediates | N-(benzotriazol-1-ylmethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 126541-66-0 |
| Database ID | 5235843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(benzotriazol-1-ylmethyl)cyclopentanamine
N-(benzotriazol-1-ylmethyl)cyclopentanamine (CAS 126541-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126541-66-0
Database ID5235843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5235843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCN2C3=CC=CC=C3N=N2
- 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 126541-66-0N-(benzotriazol-1-ylmethyl)cyclopentanamine
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