2D Chemical StructureDatabase ID 23009100
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)OStructure data verified · Database ID 23009100
Chemical Intermediate
(3-aminophenyl)-(4-methoxyphenyl)methanol
CAS 937670-39-8Product ID 586478
| Intermediates | (3-aminophenyl)-(4-methoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 937670-39-8 |
| Database ID | 23009100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-aminophenyl)-(4-methoxyphenyl)methanol
(3-aminophenyl)-(4-methoxyphenyl)methanol (CAS 937670-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937670-39-8
Database ID23009100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23009100
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)C(C2=CC(=CC=C2)N)O
- 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 937670-39-8(3-aminophenyl)-(4-methoxyphenyl)methanol
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