2D Chemical StructureDatabase ID 11062589
No renderable structure data available
SMILES
CN=CC1=CC=C(C=C1)ClStructure data verified · Database ID 11062589
Chemical Intermediate
1-(4-chlorophenyl)-N-methylmethanimine
CAS 13114-22-2Product ID 139202
| Intermediates | 1-(4-chlorophenyl)-N-methylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 13114-22-2 |
| Database ID | 11062589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-N-methylmethanimine
1-(4-chlorophenyl)-N-methylmethanimine (CAS 13114-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13114-22-2
Database ID11062589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11062589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=CC1=CC=C(C=C1)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 13114-22-21-(4-chlorophenyl)-N-methylmethanimine
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