2D Chemical StructureDatabase ID 16780702
No renderable structure data available
SMILES
CC1=CC(=CC=C1)CC2CNC2Structure data verified · Database ID 16780702
Chemical Intermediate
3-[(3-methylphenyl)methyl]azetidine
CAS 887594-92-5Product ID 556839
| Intermediates | 3-[(3-methylphenyl)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887594-92-5 |
| Database ID | 16780702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-methylphenyl)methyl]azetidine
3-[(3-methylphenyl)methyl]azetidine (CAS 887594-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887594-92-5
Database ID16780702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16780702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)CC2CNC2
- 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 887594-92-53-[(3-methylphenyl)methyl]azetidine
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