2D Chemical StructureDatabase ID 28711594
No renderable structure data available
SMILES
C1CCC(CC1)NCC2=NN=C3N2C=CC=C3Structure data verified · Database ID 28711594
Chemical Intermediate
N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexanamine
CAS 1042564-86-2Product ID 23836
| Intermediates | N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042564-86-2 |
| Database ID | 28711594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexanamine
N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexanamine (CAS 1042564-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042564-86-2
Database ID28711594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28711594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCC2=NN=C3N2C=CC=C3
- 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 1042564-86-2N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexanamine
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