2D Chemical StructureDatabase ID 766080
No renderable structure data available
SMILES
CC1=C(N=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3Structure data verified · Database ID 766080
Chemical Intermediate
N-(3-methylpyridin-2-yl)-1-phenylcyclopentane-1-carboxamide
CAS 87315-40-0Product ID 545520
| Intermediates | N-(3-methylpyridin-2-yl)-1-phenylcyclopentane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 87315-40-0 |
| Database ID | 766080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylpyridin-2-yl)-1-phenylcyclopentane-1-carboxamide
N-(3-methylpyridin-2-yl)-1-phenylcyclopentane-1-carboxamide (CAS 87315-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87315-40-0
Database ID766080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 766080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=CC=C1)NC(=O)C2(CCCC2)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 87315-40-0N-(3-methylpyridin-2-yl)-1-phenylcyclopentane-1-carboxamide
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