2D Chemical StructureDatabase ID 82598950
No renderable structure data available
SMILES
CC1=C2C(=CNC2=NC=C1)CCNStructure data verified · Database ID 82598950
Chemical Intermediate
2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
CAS 408352-89-6Product ID 416198
| Intermediates | 2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 408352-89-6 |
| Database ID | 82598950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine (CAS 408352-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408352-89-6
Database ID82598950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82598950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CNC2=NC=C1)CCN
- 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 408352-89-62-(4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
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