2D Chemical StructureDatabase ID 43810512
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2CNC2.ClStructure data verified · Database ID 43810512
Chemical Intermediate
3-[(4-methoxyphenyl)methyl]azetidine;hydrochloride
CAS 1172289-43-8Product ID 62253
| Intermediates | 3-[(4-methoxyphenyl)methyl]azetidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172289-43-8 |
| Database ID | 43810512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methoxyphenyl)methyl]azetidine;hydrochloride
3-[(4-methoxyphenyl)methyl]azetidine;hydrochloride (CAS 1172289-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172289-43-8
Database ID43810512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC2CNC2.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1172289-43-83-[(4-methoxyphenyl)methyl]azetidine;hydrochloride
Complete inquiry