2D Chemical StructureDatabase ID 43685650
No renderable structure data available
SMILES
CC(C1=NN=C2N1C=CC=C2)NCC3CC3Structure data verified · Database ID 43685650
Chemical Intermediate
N-(cyclopropylmethyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CAS 1156207-16-7Product ID 55321
| Intermediates | N-(cyclopropylmethyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156207-16-7 |
| Database ID | 43685650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopropylmethyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
N-(cyclopropylmethyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine (CAS 1156207-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156207-16-7
Database ID43685650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43685650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NN=C2N1C=CC=C2)NCC3CC3
- 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 1156207-16-7N-(cyclopropylmethyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
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