2D Chemical StructureDatabase ID 19590262
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1Cl)CN)OCStructure data verified · Database ID 19590262
Chemical Intermediate
(3-chloro-4-ethoxy-5-methoxyphenyl)methanamine
CAS 938004-61-6Product ID 586700
| Intermediates | (3-chloro-4-ethoxy-5-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 938004-61-6 |
| Database ID | 19590262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-4-ethoxy-5-methoxyphenyl)methanamine
(3-chloro-4-ethoxy-5-methoxyphenyl)methanamine (CAS 938004-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938004-61-6
Database ID19590262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19590262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1Cl)CN)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.
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CAS 938004-61-6(3-chloro-4-ethoxy-5-methoxyphenyl)methanamine
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