2D Chemical StructureDatabase ID 83878062
No renderable structure data available
SMILES
COC1=NC=NN2C1=CC=C2CCNStructure data verified · Database ID 83878062
Chemical Intermediate
2-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanamine
CAS 1545368-51-1Product ID 226713
| Intermediates | 2-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1545368-51-1 |
| Database ID | 83878062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanamine
2-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanamine (CAS 1545368-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1545368-51-1
Database ID83878062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83878062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=NN2C1=CC=C2CCN
- 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 1545368-51-12-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanamine
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