2D Chemical StructureDatabase ID 64487860
No renderable structure data available
SMILES
CC(C1=NC=CS1)NC2CCCC2Structure data verified · Database ID 64487860
Chemical Intermediate
N-[1-(1,3-thiazol-2-yl)ethyl]cyclopentanamine
CAS 1340116-89-3Product ID 150459
| Intermediates | N-[1-(1,3-thiazol-2-yl)ethyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340116-89-3 |
| Database ID | 64487860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1,3-thiazol-2-yl)ethyl]cyclopentanamine
N-[1-(1,3-thiazol-2-yl)ethyl]cyclopentanamine (CAS 1340116-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340116-89-3
Database ID64487860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64487860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC=CS1)NC2CCCC2
- 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 1340116-89-3N-[1-(1,3-thiazol-2-yl)ethyl]cyclopentanamine
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