2D Chemical StructureDatabase ID 44206205
No renderable structure data available
SMILES
C1CCC(C1)C(C2=NC3=CC=CC=C3C=C2)NStructure data verified · Database ID 44206205
Chemical Intermediate
cyclopentyl(quinolin-2-yl)methanamine
CAS 1159983-15-9Product ID 58343
| Intermediates | cyclopentyl(quinolin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159983-15-9 |
| Database ID | 44206205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl(quinolin-2-yl)methanamine
cyclopentyl(quinolin-2-yl)methanamine (CAS 1159983-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159983-15-9
Database ID44206205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44206205
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(C2=NC3=CC=CC=C3C=C2)N
- 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 1159983-15-9cyclopentyl(quinolin-2-yl)methanamine
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