2D Chemical StructureDatabase ID 83866450
No renderable structure data available
SMILES
CC1=NN=C2N1CC(CC2)CNCStructure data verified · Database ID 83866450
Chemical Intermediate
N-methyl-1-(3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
CAS 1365939-47-4Product ID 171073
| Intermediates | N-methyl-1-(3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365939-47-4 |
| Database ID | 83866450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
N-methyl-1-(3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine (CAS 1365939-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365939-47-4
Database ID83866450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83866450
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)CNC
- 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 1365939-47-4N-methyl-1-(3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
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