2D Chemical StructureDatabase ID 83866449
No renderable structure data available
SMILES
CNCC1CCC2=NN=CN2C1Structure data verified · Database ID 83866449
Chemical Intermediate
N-methyl-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
CAS 1365958-63-9Product ID 171172
| Intermediates | N-methyl-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365958-63-9 |
| Database ID | 83866449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
N-methyl-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine (CAS 1365958-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365958-63-9
Database ID83866449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83866449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1CCC2=NN=CN2C1
- 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 1365958-63-9N-methyl-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
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