2D Chemical StructureDatabase ID 73424905
No renderable structure data available
SMILES
CC(C1=NC2=C(O1)C=C(C=C2)OC)NStructure data verified · Database ID 73424905
Chemical Intermediate
1-(6-methoxy-1,3-benzoxazol-2-yl)ethanamine
CAS 1600439-36-8Product ID 238592
| Intermediates | 1-(6-methoxy-1,3-benzoxazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600439-36-8 |
| Database ID | 73424905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxy-1,3-benzoxazol-2-yl)ethanamine
1-(6-methoxy-1,3-benzoxazol-2-yl)ethanamine (CAS 1600439-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600439-36-8
Database ID73424905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73424905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=C(O1)C=C(C=C2)OC)N
- 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 1600439-36-81-(6-methoxy-1,3-benzoxazol-2-yl)ethanamine
Complete inquiry