2D Chemical StructureDatabase ID 70143433
No renderable structure data available
SMILES
CC(=O)N1CC(C1)NC2=CC(=C(C=C2)N)OCStructure data verified · Database ID 70143433
Chemical Intermediate
1-[3-(4-amino-3-methoxyanilino)azetidin-1-yl]ethanone
CAS 1375465-31-8Product ID 176073
| Intermediates | 1-[3-(4-amino-3-methoxyanilino)azetidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375465-31-8 |
| Database ID | 70143433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(4-amino-3-methoxyanilino)azetidin-1-yl]ethanone
1-[3-(4-amino-3-methoxyanilino)azetidin-1-yl]ethanone (CAS 1375465-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375465-31-8
Database ID70143433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70143433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(C1)NC2=CC(=C(C=C2)N)OC
- 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 1375465-31-81-[3-(4-amino-3-methoxyanilino)azetidin-1-yl]ethanone
Complete inquiry