2D Chemical StructureDatabase ID 71755432
No renderable structure data available
SMILES
CC1=NN=C2N1CCCC2NStructure data verified · Database ID 71755432
Chemical Intermediate
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CAS 1376027-32-5Product ID 176451
| Intermediates | 3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1376027-32-5 |
| Database ID | 71755432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-amine
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-amine (CAS 1376027-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1376027-32-5
Database ID71755432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71755432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1CCCC2N
- 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 1376027-32-53-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-amine
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