2D Chemical StructureDatabase ID 124219909
No renderable structure data available
SMILES
C[C@@]12CCC(C1(C)C)C/C2=NOCC3=CC(=CC=C3)ClStructure data verified · Database ID 124219909
Chemical Intermediate
(E,1R)-N-[(3-chlorophenyl)methoxy]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine
CAS 946386-36-3Product ID 590665
| Intermediates | (E,1R)-N-[(3-chlorophenyl)methoxy]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946386-36-3 |
| Database ID | 124219909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E,1R)-N-[(3-chlorophenyl)methoxy]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine
(E,1R)-N-[(3-chlorophenyl)methoxy]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine (CAS 946386-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946386-36-3
Database ID124219909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124219909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCC(C1(C)C)C/C2=NOCC3=CC(=CC=C3)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 946386-36-3(E,1R)-N-[(3-chlorophenyl)methoxy]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine
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