2D Chemical StructureDatabase ID 112607680
No renderable structure data available
SMILES
CCOC1=C(C=CC=C1Cl)CNStructure data verified · Database ID 112607680
Chemical Intermediate
(3-chloro-2-ethoxyphenyl)methanamine
CAS 1565308-43-1Product ID 231811
| Intermediates | (3-chloro-2-ethoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565308-43-1 |
| Database ID | 112607680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-2-ethoxyphenyl)methanamine
(3-chloro-2-ethoxyphenyl)methanamine (CAS 1565308-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565308-43-1
Database ID112607680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112607680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC=C1Cl)CN
- 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 1565308-43-1(3-chloro-2-ethoxyphenyl)methanamine
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