2D Chemical StructureDatabase ID 131135269
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC(=NC=C2)ClStructure data verified · Database ID 131135269
Chemical Intermediate
N-[(2-chloropyridin-4-yl)methyl]cyclopentanamine
CAS 1873023-01-8Product ID 294565
| Intermediates | N-[(2-chloropyridin-4-yl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1873023-01-8 |
| Database ID | 131135269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chloropyridin-4-yl)methyl]cyclopentanamine
N-[(2-chloropyridin-4-yl)methyl]cyclopentanamine (CAS 1873023-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1873023-01-8
Database ID131135269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131135269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=CC(=NC=C2)Cl
- 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 1873023-01-8N-[(2-chloropyridin-4-yl)methyl]cyclopentanamine
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