2D Chemical StructureDatabase ID 50987769
No renderable structure data available
SMILES
CC1=NN=C2N1CC(CC2)NStructure data verified · Database ID 50987769
Chemical Intermediate
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CAS 1251923-84-8Product ID 113228
| Intermediates | 3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251923-84-8 |
| Database ID | 50987769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine (CAS 1251923-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251923-84-8
Database ID50987769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1CC(CC2)N
- 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 1251923-84-83-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine
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