2D Chemical StructureDatabase ID 72217140
No renderable structure data available
SMILES
C1C(CO1)(CN)C2=CC(=CC=C2)ClStructure data verified · Database ID 72217140
Chemical Intermediate
[3-(3-chlorophenyl)oxetan-3-yl]methanamine
CAS 1393583-47-5Product ID 183244
| Intermediates | [3-(3-chlorophenyl)oxetan-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393583-47-5 |
| Database ID | 72217140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(3-chlorophenyl)oxetan-3-yl]methanamine
[3-(3-chlorophenyl)oxetan-3-yl]methanamine (CAS 1393583-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393583-47-5
Database ID72217140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72217140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)(CN)C2=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 1393583-47-5[3-(3-chlorophenyl)oxetan-3-yl]methanamine
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