2D Chemical StructureDatabase ID 112713280
No renderable structure data available
SMILES
CC(C)C(CN)C1=CN2C(=C1)C=NC=N2Structure data verified · Database ID 112713280
Chemical Intermediate
3-methyl-2-pyrrolo[2,1-f][1,2,4]triazin-6-ylbutan-1-amine
CAS 1546622-23-4Product ID 227075
| Intermediates | 3-methyl-2-pyrrolo[2,1-f][1,2,4]triazin-6-ylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1546622-23-4 |
| Database ID | 112713280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-pyrrolo[2,1-f][1,2,4]triazin-6-ylbutan-1-amine
3-methyl-2-pyrrolo[2,1-f][1,2,4]triazin-6-ylbutan-1-amine (CAS 1546622-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1546622-23-4
Database ID112713280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112713280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CN)C1=CN2C(=C1)C=NC=N2
- 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 1546622-23-43-methyl-2-pyrrolo[2,1-f][1,2,4]triazin-6-ylbutan-1-amine
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