2D Chemical StructureDatabase ID 80118895
No renderable structure data available
SMILES
C1C(CO1)NCC2=CC3=C(C=C2)N=CC=C3Structure data verified · Database ID 80118895
Chemical Intermediate
N-(quinolin-6-ylmethyl)oxetan-3-amine
CAS 1542060-99-0Product ID 225863
| Intermediates | N-(quinolin-6-ylmethyl)oxetan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542060-99-0 |
| Database ID | 80118895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(quinolin-6-ylmethyl)oxetan-3-amine
N-(quinolin-6-ylmethyl)oxetan-3-amine (CAS 1542060-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542060-99-0
Database ID80118895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80118895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)NCC2=CC3=C(C=C2)N=CC=C3
- 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 1542060-99-0N-(quinolin-6-ylmethyl)oxetan-3-amine
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