2D Chemical StructureDatabase ID 134714809
No renderable structure data available
SMILES
CC1=C2C(=CN(C2=NC=C1)C3=CC=CC=C3)CNStructure data verified · Database ID 134714809
Chemical Intermediate
(4-methyl-1-phenylpyrrolo[2,3-b]pyridin-3-yl)methanamine
CAS 746539-95-7Product ID 508552
| Intermediates | (4-methyl-1-phenylpyrrolo[2,3-b]pyridin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 746539-95-7 |
| Database ID | 134714809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-1-phenylpyrrolo[2,3-b]pyridin-3-yl)methanamine
(4-methyl-1-phenylpyrrolo[2,3-b]pyridin-3-yl)methanamine (CAS 746539-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number746539-95-7
Database ID134714809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134714809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CN(C2=NC=C1)C3=CC=CC=C3)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 746539-95-7(4-methyl-1-phenylpyrrolo[2,3-b]pyridin-3-yl)methanamine
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