2D Chemical StructureDatabase ID 83866451
No renderable structure data available
SMILES
CCC1=NN=C2N1CC(CC2)CNCStructure data verified · Database ID 83866451
Chemical Intermediate
1-(3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-methylmethanamine
CAS 1365938-48-2Product ID 171050
| Intermediates | 1-(3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365938-48-2 |
| Database ID | 83866451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-methylmethanamine
1-(3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-methylmethanamine (CAS 1365938-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365938-48-2
Database ID83866451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83866451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=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 1365938-48-21-(3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-methylmethanamine
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