2D Chemical StructureDatabase ID 81161992
No renderable structure data available
SMILES
C1CCN2C(=NN=C2C3(CCC3)N)C1Structure data verified · Database ID 81161992
Chemical Intermediate
1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclobutan-1-amine
CAS 1519609-29-0Product ID 221113
| Intermediates | 1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1519609-29-0 |
| Database ID | 81161992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclobutan-1-amine
1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclobutan-1-amine (CAS 1519609-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1519609-29-0
Database ID81161992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81161992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NN=C2C3(CCC3)N)C1
- 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 1519609-29-01-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclobutan-1-amine
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