2D Chemical StructureDatabase ID 135395938
No renderable structure data available
SMILES
CC1=CC2=C(NC=C2CCN)N=C1.Cl.ClStructure data verified · Database ID 135395938
Chemical Intermediate
2-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;dihydrochloride
CAS 2089258-43-3Product ID 326669
| Intermediates | 2-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089258-43-3 |
| Database ID | 135395938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;dihydrochloride
2-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;dihydrochloride (CAS 2089258-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089258-43-3
Database ID135395938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135395938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(NC=C2CCN)N=C1.Cl.Cl
- 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 2089258-43-32-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;dihydrochloride
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