2D Chemical StructureDatabase ID 71627074
No renderable structure data available
SMILES
C1=CC2=C(NC=C2CCN)N=C1.Cl.ClStructure data verified · Database ID 71627074
Chemical Intermediate
2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;dihydrochloride
CAS 860362-70-5Product ID 537989
| Intermediates | 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 860362-70-5 |
| Database ID | 71627074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;dihydrochloride
2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;dihydrochloride (CAS 860362-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860362-70-5
Database ID71627074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71627074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=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 860362-70-52-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;dihydrochloride
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