2D Chemical StructureDatabase ID 66837868
No renderable structure data available
SMILES
CN1C=CC2=CC(=CN=C21)CNStructure data verified · Database ID 66837868
Chemical Intermediate
(1-methylpyrrolo[2,3-b]pyridin-5-yl)methanamine
CAS 1370514-97-8Product ID 173799
| Intermediates | (1-methylpyrrolo[2,3-b]pyridin-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1370514-97-8 |
| Database ID | 66837868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methylpyrrolo[2,3-b]pyridin-5-yl)methanamine
(1-methylpyrrolo[2,3-b]pyridin-5-yl)methanamine (CAS 1370514-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1370514-97-8
Database ID66837868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66837868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=CC(=CN=C21)CN
- 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 1370514-97-8(1-methylpyrrolo[2,3-b]pyridin-5-yl)methanamine
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