2D Chemical StructureDatabase ID 82567988
No renderable structure data available
SMILES
C1CN2C(=NC=N2)CC1CNStructure data verified · Database ID 82567988
Chemical Intermediate
5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-ylmethanamine
CAS 1369264-12-9Product ID 173154
| Intermediates | 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369264-12-9 |
| Database ID | 82567988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-ylmethanamine
5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-ylmethanamine (CAS 1369264-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369264-12-9
Database ID82567988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82567988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NC=N2)CC1CN
- 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 1369264-12-95,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-ylmethanamine
Complete inquiry