2D Chemical StructureDatabase ID 56604680
No renderable structure data available
SMILES
C1C(CO1)NCC2=CC(=CC=C2)ClStructure data verified · Database ID 56604680
Chemical Intermediate
N-[(3-chlorophenyl)methyl]oxetan-3-amine
CAS 1341489-02-8Product ID 151659
| Intermediates | N-[(3-chlorophenyl)methyl]oxetan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341489-02-8 |
| Database ID | 56604680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chlorophenyl)methyl]oxetan-3-amine
N-[(3-chlorophenyl)methyl]oxetan-3-amine (CAS 1341489-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341489-02-8
Database ID56604680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)NCC2=CC(=CC=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 1341489-02-8N-[(3-chlorophenyl)methyl]oxetan-3-amine
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