2D Chemical StructureDatabase ID 102543110
No renderable structure data available
SMILES
CC1=C(C=CC(=N1)NC)C2CCCN2C(=O)C3=CC=CC=C3Structure data verified · Database ID 102543110
Chemical Intermediate
[2-[2-methyl-6-(methylamino)pyridin-3-yl]pyrrolidin-1-yl]-phenylmethanone
CAS 1352539-37-7Product ID 159726
| Intermediates | [2-[2-methyl-6-(methylamino)pyridin-3-yl]pyrrolidin-1-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352539-37-7 |
| Database ID | 102543110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[2-methyl-6-(methylamino)pyridin-3-yl]pyrrolidin-1-yl]-phenylmethanone
[2-[2-methyl-6-(methylamino)pyridin-3-yl]pyrrolidin-1-yl]-phenylmethanone (CAS 1352539-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352539-37-7
Database ID102543110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102543110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=N1)NC)C2CCCN2C(=O)C3=CC=CC=C3
- 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 1352539-37-7[2-[2-methyl-6-(methylamino)pyridin-3-yl]pyrrolidin-1-yl]-phenylmethanone
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