2D Chemical StructureDatabase ID 62945703
No renderable structure data available
SMILES
CCOC1=CC(=C(C=C1)CN)ClStructure data verified · Database ID 62945703
Chemical Intermediate
(2-chloro-4-ethoxyphenyl)methanamine
CAS 1342713-65-8Product ID 153137
| Intermediates | (2-chloro-4-ethoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342713-65-8 |
| Database ID | 62945703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-4-ethoxyphenyl)methanamine
(2-chloro-4-ethoxyphenyl)methanamine (CAS 1342713-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342713-65-8
Database ID62945703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62945703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=C(C=C1)CN)Cl
- 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 1342713-65-8(2-chloro-4-ethoxyphenyl)methanamine
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