2D Chemical StructureDatabase ID 17804511
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC(=CN=C2)BrStructure data verified · Database ID 17804511
Chemical Intermediate
N-[(5-bromopyridin-3-yl)methyl]cyclopentanamine
CAS 1183060-02-7Product ID 67473
| Intermediates | N-[(5-bromopyridin-3-yl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183060-02-7 |
| Database ID | 17804511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-bromopyridin-3-yl)methyl]cyclopentanamine
N-[(5-bromopyridin-3-yl)methyl]cyclopentanamine (CAS 1183060-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183060-02-7
Database ID17804511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17804511
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(=CN=C2)Br
- 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 1183060-02-7N-[(5-bromopyridin-3-yl)methyl]cyclopentanamine
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