2D Chemical StructureDatabase ID 66350979
No renderable structure data available
SMILES
CC1CNC1C2=CC=C(C=C2)CStructure data verified · Database ID 66350979
Chemical Intermediate
3-methyl-2-(4-methylphenyl)azetidine
CAS 1516416-81-1Product ID 220236
| Intermediates | 3-methyl-2-(4-methylphenyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516416-81-1 |
| Database ID | 66350979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(4-methylphenyl)azetidine
3-methyl-2-(4-methylphenyl)azetidine (CAS 1516416-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516416-81-1
Database ID66350979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66350979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNC1C2=CC=C(C=C2)C
- 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 1516416-81-13-methyl-2-(4-methylphenyl)azetidine
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