2D Chemical StructureDatabase ID 62470727
No renderable structure data available
SMILES
CN(CC1=C(N=CC=C1)Cl)C2CCCC2Structure data verified · Database ID 62470727
Chemical Intermediate
N-[(2-chloropyridin-3-yl)methyl]-N-methylcyclopentanamine
CAS 1250480-58-0Product ID 111224
| Intermediates | N-[(2-chloropyridin-3-yl)methyl]-N-methylcyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250480-58-0 |
| Database ID | 62470727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chloropyridin-3-yl)methyl]-N-methylcyclopentanamine
N-[(2-chloropyridin-3-yl)methyl]-N-methylcyclopentanamine (CAS 1250480-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250480-58-0
Database ID62470727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62470727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=C(N=CC=C1)Cl)C2CCCC2
- 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 1250480-58-0N-[(2-chloropyridin-3-yl)methyl]-N-methylcyclopentanamine
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